data_17629

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               17629
   _Entry.PDB_ID                                 2LCS
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            17629
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    2    2   LYS    N   N   2   125.410   125.410  124.251    1.159  17629
           2   1    1   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.595   -0.477  17629
           3   1    1   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.268    0.171  17629
           4   1    1   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   50.876    0.697  17629
           5   1    1   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   20.639   -0.439  17629
           6   1    1   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.874    0.205  17629
           7   1    1   .   1   1    3    3   PHE    N   N   3   123.092   123.092  125.407   -2.315  17629
           8   1    1   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.069   -0.648  17629
           9   1    1   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.889    0.967  17629
          10   1    1   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   61.071    0.594  17629
          11   1    1   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.298   -0.687  17629
          12   1    1   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.833   -0.582  17629
          13   1    1   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.487    6.662  17629
          14   1    1   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.505   -0.290  17629
          15   1    1   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.902    2.288  17629
          16   1    1   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.543    1.236  17629
          17   1    1   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.657   -2.126  17629
          18   1    1   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.831   -1.056  17629
          19   1    1   .   1   1    5    5   PRO    N   N   5   121.258   121.258  118.754    2.504  17629
          20   1    1   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    4.987   -1.228  17629
          21   1    1   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.539    0.916  17629
          22   1    1   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   49.474    3.866  17629
          23   1    1   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   42.770   -4.901  17629
          24   1    1   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.427   -0.189  17629
          25   1    1   .   1   1    6    6   SER    N   N   6   118.930   118.930  126.843   -7.913  17629
          26   1    1   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.769   -0.331  17629
          27   1    1   .   1   1    6    6   SER    C   C   6   174.756   174.756  176.163   -1.407  17629
          28   1    1   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.627    0.642  17629
          29   1    1   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.305    3.665  17629
          30   1    1   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.657    0.385  17629
          31   1    1   .   1   1    7    7   ARG    N   N   7   124.908   124.908  125.186   -0.278  17629
          32   1    1   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    3.846    1.152  17629
          33   1    1   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.626   -0.313  17629
          34   1    1   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   58.309   -1.840  17629
          35   1    1   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   29.914    2.626  17629
          36   1    1   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.637   -1.036  17629
          37   1    1   .   1   1    8    8   ALA    N   N   8   126.210   126.210  115.521   10.689  17629
          38   1    1   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.287    0.703  17629
          39   1    1   .   1   1    8    8   ALA    C   C   8   173.314   173.314  176.157   -2.843  17629
          40   1    1   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.283    1.487  17629
          41   1    1   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   21.481    1.734  17629
          42   1    1   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.148    2.050  17629
          43   1    1   .   1   1    9    9   ALA    N   N   9   117.480   117.480  119.634   -2.154  17629
          44   1    1   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.530   -0.926  17629
          45   1    1   .   1   1    9    9   ALA    C   C   9   174.805   174.805  175.074   -0.269  17629
          46   1    1   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   62.553   -4.728  17629
          47   1    1   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.370    2.787  17629
          48   1    1   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.071    0.500  17629
          49   1    1   .   1   1   10   10   PRO    N   N  10   127.491   127.491  126.220    1.271  17629
          50   1    1   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.867   -0.398  17629
          51   1    1   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.289    3.414  17629
          52   1    1   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   50.879    0.942  17629
          53   1    1   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.604   -3.407  17629
          54   1    1   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.701    0.507  17629
          55   1    1   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.624    1.600  17629
          56   1    1   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.463    0.084  17629
          57   1    1   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.798    1.286  17629
          58   1    1   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.674    5.671  17629
          59   1    1   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   43.689   -0.252  17629
          60   1    1   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.929    0.341  17629
          61   1    1   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.588   -0.833  17629
          62   1    1   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.485   -0.982  17629
          63   1    1   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.736    3.051  17629
          64   1    1   .   1   1   13   13   PRO    N   N  13   117.819   117.819  121.268   -3.449  17629
          65   1    1   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.507   -0.189  17629
          66   1    1   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.675    0.265  17629
          67   1    1   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   53.341    1.228  17629
          68   1    1   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   42.164   -0.675  17629
          69   1    1   .   1   1   13   13   PRO    H   H  13     8.361     8.361    8.646   -0.285  17629
          70   1    1   .   1   1   14   14   SER    N   N  14   122.300   122.300  120.036    2.264  17629
          71   1    1   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.653   -0.292  17629
          72   1    1   .   1   1   14   14   SER    C   C  14   172.522   172.522  175.066   -2.544  17629
          73   1    1   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.403   -1.014  17629
          74   1    1   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.406    2.458  17629
          75   1    1   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.605    0.533  17629
          76   1    1   .   1   1   15   15   GLU    N   N  15   128.991   128.991  119.090    9.901  17629
          77   1    1   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.421    0.266  17629
          78   1    1   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.535   -2.594  17629
          79   1    1   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.109   -5.694  17629
          80   1    1   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.315    0.875  17629
          81   1    1   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.572   -0.338  17629
          82   1    1   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.309   -0.008  17629
          83   1    1   .   1   1   16   16   ALA    C   C  16   177.175   177.175  176.020    1.155  17629
          84   1    1   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.604   -0.005  17629
          85   1    1   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.362    2.123  17629
          86   1    1   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.897    0.366  17629
          87   1    1   .   1   1   17   17   GLU    N   N  17   119.882   119.882  120.186   -0.304  17629
          88   1    1   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.674   -0.295  17629
          89   1    1   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.310   -0.245  17629
          90   1    1   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.508    0.073  17629
          91   1    1   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   31.948   -0.171  17629
          92   1    1   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.546    1.406  17629
          93   1    1   .   1   1   18   18   ASN    N   N  18   114.565   114.565  120.484   -5.919  17629
          94   1    1   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.097   -0.227  17629
          95   1    1   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.446    0.810  17629
          96   1    1   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   52.169   -0.219  17629
          97   1    1   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.522    1.924  17629
          98   1    1   .   1   1   18   18   ASN    H   H  18     7.177     7.177    9.051   -1.874  17629
          99   1    1   .   1   1   19   19   ASP    N   N  19   120.622   120.622  120.977   -0.355  17629
         100   1    1   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    4.940   -0.428  17629
         101   1    1   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.573    0.275  17629
         102   1    1   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   54.210    2.240  17629
         103   1    1   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.773   -1.114  17629
         104   1    1   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.433    0.320  17629
         105   1    1   .   1   1   20   20   ASN    N   N  20   115.197   115.197  120.120   -4.923  17629
         106   1    1   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.147   -0.382  17629
         107   1    1   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.623    0.394  17629
         108   1    1   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.016   -5.598  17629
         109   1    1   .   1   1   20   20   ASN    H   H  20     8.124     8.124    9.294   -1.170  17629
         110   1    1   .   1   1   21   21   GLU    N   N  21   119.591   119.591  122.785   -3.194  17629
         111   1    1   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.678    0.171  17629
         112   1    1   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.600    0.038  17629
         113   1    1   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   54.959   -0.414  17629
         114   1    1   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   31.549    0.160  17629
         115   1    1   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.328   -0.875  17629
         116   1    1   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.590    0.104  17629
         117   1    1   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.912    0.443  17629
         118   1    1   .   1   1   22   22   LEU    C   C  22   173.258   173.258  178.045   -4.787  17629
         119   1    1   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.419   -2.971  17629
         120   1    1   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.592    2.758  17629
         121   1    1   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.845   -0.080  17629
         122   1    1   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.836   -4.196  17629
         123   1    1   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.847    0.329  17629
         124   1    1   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.601    0.437  17629
         125   1    1   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.741    1.378  17629
         126   1    1   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.963   -0.940  17629
         127   1    1   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.375   -0.328  17629
         128   1    1   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.497    0.429  17629
         129   1    1   .   1   1   24   24   LEU    C   C  24   176.320   176.320  176.015    0.305  17629
         130   1    1   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   54.780   -1.191  17629
         131   1    1   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   43.182    2.659  17629
         132   1    1   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.202    0.484  17629
         133   1    1   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.244    4.582  17629
         134   1    1   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.654    0.396  17629
         135   1    1   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.744   -0.247  17629
         136   1    1   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.530   -0.794  17629
         137   1    1   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.761    1.006  17629
         138   1    1   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.238    0.509  17629
         139   1    1   .   1   1   26   26   GLU    N   N  26   121.396   121.396  119.099    2.297  17629
         140   1    1   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.881   -1.690  17629
         141   1    1   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.115    2.980  17629
         142   1    1   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   53.800    4.655  17629
         143   1    1   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   33.137   -3.697  17629
         144   1    1   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.798   -0.042  17629
         145   1    1   .   1   1   27   27   GLY    N   N  27   115.237   115.237  109.154    6.083  17629
         146   1    1   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.541    0.030  17629
         147   1    1   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   43.014    1.762  17629
         148   1    1   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.463    0.415  17629
         149   1    1   .   1   1   28   28   ASP    N   N  28   122.805   122.805  125.847   -3.042  17629
         150   1    1   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.656   -0.174  17629
         151   1    1   .   1   1   28   28   ASP    C   C  28   174.781   174.781  177.010   -2.229  17629
         152   1    1   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   52.954    2.539  17629
         153   1    1   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.901    3.833  17629
         154   1    1   .   1   1   28   28   ASP    H   H  28     8.655     8.655    9.014   -0.359  17629
         155   1    1   .   1   1   29   29   ILE    N   N  29   120.912   120.912  129.118   -8.206  17629
         156   1    1   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    3.972    0.937  17629
         157   1    1   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.336    1.056  17629
         158   1    1   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   65.294   -6.359  17629
         159   1    1   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.069   -1.459  17629
         160   1    1   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.676   -0.192  17629
         161   1    1   .   1   1   30   30   VAL    N   N  30   118.766   118.766  113.163    5.603  17629
         162   1    1   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.339    0.505  17629
         163   1    1   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.053    0.402  17629
         164   1    1   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.727   -2.592  17629
         165   1    1   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   32.577    2.893  17629
         166   1    1   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.479    1.361  17629
         167   1    1   .   1   1   31   31   PHE    N   N  31   118.993   118.993  122.793   -3.800  17629
         168   1    1   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.579    0.387  17629
         169   1    1   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.832    0.768  17629
         170   1    1   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   57.818   -1.121  17629
         171   1    1   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.881    1.289  17629
         172   1    1   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.686    0.275  17629
         173   1    1   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.290   -1.576  17629
         174   1    1   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.481   -0.111  17629
         175   1    1   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.717    0.059  17629
         176   1    1   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.446   -1.897  17629
         177   1    1   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.680   -5.645  17629
         178   1    1   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.248    0.795  17629
         179   1    1   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.173    9.078  17629
         180   1    1   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.170    0.460  17629
         181   1    1   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.498    0.855  17629
         182   1    1   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.483    0.913  17629
         183   1    1   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.061    1.067  17629
         184   1    1   .   1   1   34   34   TYR    N   N  34   114.956   114.956  116.862   -1.906  17629
         185   1    1   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.280    0.568  17629
         186   1    1   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.889   -3.307  17629
         187   1    1   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.152   -2.030  17629
         188   1    1   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.672    3.588  17629
         189   1    1   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.740   -1.283  17629
         190   1    1   .   1   1   35   35   LYS    N   N  35   122.237   122.237  115.338    6.899  17629
         191   1    1   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.659    0.940  17629
         192   1    1   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.652    0.522  17629
         193   1    1   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.241   -0.494  17629
         194   1    1   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.552    0.145  17629
         195   1    1   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.281   10.132  17629
         196   1    1   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.821   -0.169  17629
         197   1    1   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.784    2.134  17629
         198   1    1   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.644    3.691  17629
         199   1    1   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.988    0.794  17629
         200   1    1   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.728    0.394  17629
         201   1    1   .   1   1   37   37   GLY    N   N  37   105.500   105.500  109.031   -3.531  17629
         202   1    1   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.086   -0.013  17629
         203   1    1   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   44.010   -0.226  17629
         204   1    1   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.239   -1.239  17629
         205   1    1   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.974   -9.746  17629
         206   1    1   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.706   -0.615  17629
         207   1    1   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.729    0.817  17629
         208   1    1   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   55.745    1.193  17629
         209   1    1   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   27.137    0.423  17629
         210   1    1   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.900    1.125  17629
         211   1    1   .   1   1   39   39   GLY    N   N  39   104.000   104.000  116.126  -12.126  17629
         212   1    1   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.756    2.136  17629
         213   1    1   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.734    2.876  17629
         214   1    1   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.937   -0.273  17629
         215   1    1   .   1   1   40   40   TRP    N   N  40   120.355   120.355  120.477   -0.122  17629
         216   1    1   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.461   -0.210  17629
         217   1    1   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.036   -0.334  17629
         218   1    1   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.714    1.885  17629
         219   1    1   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   33.065    0.293  17629
         220   1    1   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.274   -0.336  17629
         221   1    1   .   1   1   41   41   LEU    N   N  41   121.736   121.736  121.610    0.126  17629
         222   1    1   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.173    0.794  17629
         223   1    1   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.705   -2.812  17629
         224   1    1   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.504   -1.565  17629
         225   1    1   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   43.441    1.215  17629
         226   1    1   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.652    0.974  17629
         227   1    1   .   1   1   42   42   VAL    N   N  42   120.248   120.248  118.253    1.995  17629
         228   1    1   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.840    0.268  17629
         229   1    1   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.546   -3.641  17629
         230   1    1   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.670   -1.371  17629
         231   1    1   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.799   -0.037  17629
         232   1    1   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.585    0.008  17629
         233   1    1   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.636    9.602  17629
         234   1    1   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.125    1.363  17629
         235   1    1   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.343   -3.607  17629
         236   1    1   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.393   -3.695  17629
         237   1    1   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.325    5.801  17629
         238   1    1   .   1   1   43   43   ALA    H   H  43     9.080     9.080    7.967    1.113  17629
         239   1    1   .   1   1   44   44   GLU    N   N  44   118.066   118.066  119.130   -1.064  17629
         240   1    1   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.106    1.264  17629
         241   1    1   .   1   1   44   44   GLU    C   C  44   176.343   176.343  176.359   -0.016  17629
         242   1    1   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.109   -3.195  17629
         243   1    1   .   1   1   44   44   GLU    H   H  44     9.055     9.055    7.774    1.281  17629
         244   1    1   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.476    1.245  17629
         245   1    1   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.757    0.063  17629
         246   1    1   .   1   1   45   45   ASN    C   C  45   175.581   175.581  174.928    0.653  17629
         247   1    1   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   52.855   -0.854  17629
         248   1    1   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   38.734   -0.967  17629
         249   1    1   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.132    0.210  17629
         250   1    1   .   1   1   46   46   GLU    N   N  46   120.491   120.491  122.321   -1.830  17629
         251   1    1   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.553   -0.603  17629
         252   1    1   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.874    2.784  17629
         253   1    1   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.648    4.490  17629
         254   1    1   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   30.981   -1.473  17629
         255   1    1   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.876    0.645  17629
         256   1    1   .   1   1   47   47   SER    N   N  47   109.172   109.172  122.476  -13.304  17629
         257   1    1   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.076   -0.700  17629
         258   1    1   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.717    2.043  17629
         259   1    1   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.010    1.339  17629
         260   1    1   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.687   -2.781  17629
         261   1    1   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.583   -0.554  17629
         262   1    1   .   1   1   48   48   GLY    N   N  48   112.365   112.365  109.696    2.669  17629
         263   1    1   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.853    2.436  17629
         264   1    1   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   45.511    0.435  17629
         265   1    1   .   1   1   48   48   GLY    H   H  48     8.002     8.002    8.828   -0.826  17629
         266   1    1   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.328    0.952  17629
         267   1    1   .   1   1   49   49   SER   HA   H  49     4.387     4.387    5.119   -0.732  17629
         268   1    1   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.505   -0.031  17629
         269   1    1   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.589    1.189  17629
         270   1    1   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.930   -0.792  17629
         271   1    1   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.049    0.480  17629
         272   1    1   .   1   1   50   50   LYS    N   N  50   122.336   122.336  115.834    6.502  17629
         273   1    1   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.246   -0.569  17629
         274   1    1   .   1   1   50   50   LYS    C   C  50   173.788   173.788  173.970   -0.182  17629
         275   1    1   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   52.111    3.809  17629
         276   1    1   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.647    1.015  17629
         277   1    1   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.405   -1.526  17629
         278   1    1   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.063    1.402  17629
         279   1    1   .   1   1   51   51   THR    C   C  51   173.478   173.478  174.156   -0.678  17629
         280   1    1   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.467   -1.764  17629
         281   1    1   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.045    2.460  17629
         282   1    1   .   1   1   52   52   GLY    N   N  52   110.609   110.609  111.535   -0.926  17629
         283   1    1   .   1   1   52   52   GLY    C   C  52   170.386   170.386  175.717   -5.331  17629
         284   1    1   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.939   -1.562  17629
         285   1    1   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.542    0.497  17629
         286   1    1   .   1   1   53   53   LEU    N   N  53   120.239   120.239  118.883    1.356  17629
         287   1    1   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.321    0.878  17629
         288   1    1   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.704    1.225  17629
         289   1    1   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   56.271   -1.653  17629
         290   1    1   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.274    2.770  17629
         291   1    1   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.388    0.781  17629
         292   1    1   .   1   1   54   54   VAL    N   N  54   111.925   111.925  116.513   -4.588  17629
         293   1    1   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.464    0.376  17629
         294   1    1   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.675   -2.356  17629
         295   1    1   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   61.071   -3.881  17629
         296   1    1   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.550    0.652  17629
         297   1    1   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.658    1.533  17629
         298   1    1   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.346   -1.233  17629
         299   1    1   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.218    1.889  17629
         300   1    1   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.199    0.837  17629
         301   1    1   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   34.965   -3.535  17629
         302   1    1   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.162    6.761  17629
         303   1    1   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.666   -0.910  17629
         304   1    1   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.291    1.295  17629
         305   1    1   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   54.815    4.237  17629
         306   1    1   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.319   -1.105  17629
         307   1    1   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.666   -0.163  17629
         308   1    1   .   1   1   57   57   GLU    N   N  57   113.138   113.138  128.440  -15.302  17629
         309   1    1   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.299    0.036  17629
         310   1    1   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.170   -1.220  17629
         311   1    1   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.045   -0.411  17629
         312   1    1   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.447    0.368  17629
         313   1    1   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.956   -0.213  17629
         314   1    1   .   1   1   58   58   PHE    N   N  58   116.994   116.994  124.848   -7.854  17629
         315   1    1   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.598    0.189  17629
         316   1    1   .   1   1   58   58   PHE    C   C  58   174.773   174.773  174.867   -0.094  17629
         317   1    1   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.015   -1.344  17629
         318   1    1   .   1   1   58   58   PHE    H   H  58     8.002     8.002    7.916    0.086  17629
         319   1    1   .   1   1   59   59   VAL    N   N  59   110.037   110.037  122.681  -12.644  17629
         320   1    1   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.482    0.928  17629
         321   1    1   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.267   -0.486  17629
         322   1    1   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.623   -1.701  17629
         323   1    1   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.559    0.613  17629
         324   1    1   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.255   -0.927  17629
         325   1    1   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.358    0.353  17629
         326   1    1   .   1   1   60   60   SER    C   C  60   174.901   174.901  174.377    0.524  17629
         327   1    1   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.765   -4.349  17629
         328   1    1   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.816    1.030  17629
         329   1    1   .   1   1   61   61   TYR    N   N  61   126.709   126.709  117.048    9.661  17629
         330   1    1   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.612   -0.038  17629
         331   1    1   .   1   1   61   61   TYR    C   C  61   176.232   176.232  174.393    1.839  17629
         332   1    1   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   58.023    1.217  17629
         333   1    1   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   38.927   -0.941  17629
         334   1    1   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.191    0.369  17629
         335   1    1   .   1   1   62   62   ILE    N   N  62   122.059   122.059  120.127    1.932  17629
         336   1    1   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.662   -0.419  17629
         337   1    1   .   1   1   62   62   ILE    C   C  62   175.812   175.812  174.963    0.849  17629
         338   1    1   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.738   -0.108  17629
         339   1    1   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   39.852   -0.692  17629
         340   1    1   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.602    0.701  17629
         341   1    2   .   1   1    2    2   LYS    N   N   2   125.410   125.410  124.297    1.113  17629
         342   1    2   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.553   -0.435  17629
         343   1    2   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.270    0.169  17629
         344   1    2   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   50.975    0.598  17629
         345   1    2   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   21.030   -0.830  17629
         346   1    2   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.897    0.182  17629
         347   1    2   .   1   1    3    3   PHE    N   N   3   123.092   123.092  123.973   -0.881  17629
         348   1    2   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.295   -0.874  17629
         349   1    2   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.725    1.131  17629
         350   1    2   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   60.184    1.482  17629
         351   1    2   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   40.145   -1.534  17629
         352   1    2   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.681   -0.430  17629
         353   1    2   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.031    7.118  17629
         354   1    2   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.644   -0.429  17629
         355   1    2   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.820    2.370  17629
         356   1    2   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.467    1.312  17629
         357   1    2   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.600   -2.068  17629
         358   1    2   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.905   -1.130  17629
         359   1    2   .   1   1    5    5   PRO    N   N   5   121.258   121.258  118.894    2.364  17629
         360   1    2   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    5.083   -1.324  17629
         361   1    2   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.309    1.146  17629
         362   1    2   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   49.731    3.609  17629
         363   1    2   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   42.302   -4.432  17629
         364   1    2   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.679   -0.441  17629
         365   1    2   .   1   1    6    6   SER    N   N   6   118.930   118.930  126.310   -7.380  17629
         366   1    2   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.732   -0.293  17629
         367   1    2   .   1   1    6    6   SER    C   C   6   174.756   174.756  175.848   -1.092  17629
         368   1    2   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.861    0.408  17629
         369   1    2   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.823    3.147  17629
         370   1    2   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.733    0.309  17629
         371   1    2   .   1   1    7    7   ARG    N   N   7   124.908   124.908  124.049    0.859  17629
         372   1    2   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    3.975    1.023  17629
         373   1    2   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.835   -0.522  17629
         374   1    2   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   57.794   -1.325  17629
         375   1    2   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   29.982    2.558  17629
         376   1    2   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.345   -0.744  17629
         377   1    2   .   1   1    8    8   ALA    N   N   8   126.210   126.210  117.900    8.310  17629
         378   1    2   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.240    0.750  17629
         379   1    2   .   1   1    8    8   ALA    C   C   8   173.314   173.314  175.687   -2.373  17629
         380   1    2   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.530    1.240  17629
         381   1    2   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   21.122    2.093  17629
         382   1    2   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.073    2.125  17629
         383   1    2   .   1   1    9    9   ALA    N   N   9   117.480   117.480  120.146   -2.666  17629
         384   1    2   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.359   -0.755  17629
         385   1    2   .   1   1    9    9   ALA    C   C   9   174.805   174.805  175.034   -0.229  17629
         386   1    2   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   62.870   -5.045  17629
         387   1    2   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   31.904    3.252  17629
         388   1    2   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.111    0.460  17629
         389   1    2   .   1   1   10   10   PRO    N   N  10   127.491   127.491  126.151    1.340  17629
         390   1    2   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.920   -0.451  17629
         391   1    2   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.338    3.365  17629
         392   1    2   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   50.684    1.137  17629
         393   1    2   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.625   -3.428  17629
         394   1    2   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.534    0.674  17629
         395   1    2   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.519    1.705  17629
         396   1    2   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.436    0.111  17629
         397   1    2   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.803    1.281  17629
         398   1    2   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.598    5.747  17629
         399   1    2   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   43.756   -0.319  17629
         400   1    2   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.966    0.304  17629
         401   1    2   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.674   -0.919  17629
         402   1    2   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.424   -0.921  17629
         403   1    2   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.762    3.025  17629
         404   1    2   .   1   1   13   13   PRO    N   N  13   117.819   117.819  120.210   -2.391  17629
         405   1    2   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.537   -0.219  17629
         406   1    2   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.588    0.352  17629
         407   1    2   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   53.296    1.273  17629
         408   1    2   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   42.578   -1.089  17629
         409   1    2   .   1   1   13   13   PRO    H   H  13     8.361     8.361    9.177   -0.816  17629
         410   1    2   .   1   1   14   14   SER    N   N  14   122.300   122.300  120.003    2.297  17629
         411   1    2   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.670   -0.309  17629
         412   1    2   .   1   1   14   14   SER    C   C  14   172.522   172.522  175.093   -2.571  17629
         413   1    2   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.303   -0.914  17629
         414   1    2   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.653    2.212  17629
         415   1    2   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.647    0.491  17629
         416   1    2   .   1   1   15   15   GLU    N   N  15   128.991   128.991  119.261    9.730  17629
         417   1    2   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.417    0.270  17629
         418   1    2   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.543   -2.602  17629
         419   1    2   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.152   -5.737  17629
         420   1    2   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.197    0.993  17629
         421   1    2   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.572   -0.338  17629
         422   1    2   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.313   -0.012  17629
         423   1    2   .   1   1   16   16   ALA    C   C  16   177.175   177.175  176.097    1.078  17629
         424   1    2   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.459    0.140  17629
         425   1    2   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.272    2.213  17629
         426   1    2   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.881    0.382  17629
         427   1    2   .   1   1   17   17   GLU    N   N  17   119.882   119.882  119.672    0.210  17629
         428   1    2   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.704   -0.325  17629
         429   1    2   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.219   -0.154  17629
         430   1    2   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.561    0.020  17629
         431   1    2   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   32.002   -0.224  17629
         432   1    2   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.537    1.415  17629
         433   1    2   .   1   1   18   18   ASN    N   N  18   114.565   114.565  119.696   -5.131  17629
         434   1    2   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.102   -0.232  17629
         435   1    2   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.095    1.161  17629
         436   1    2   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   51.063    0.887  17629
         437   1    2   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.427    2.019  17629
         438   1    2   .   1   1   18   18   ASN    H   H  18     7.177     7.177    8.921   -1.744  17629
         439   1    2   .   1   1   19   19   ASP    N   N  19   120.622   120.622  121.796   -1.174  17629
         440   1    2   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    4.910   -0.398  17629
         441   1    2   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.453    0.395  17629
         442   1    2   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   53.782    2.668  17629
         443   1    2   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.882   -1.223  17629
         444   1    2   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.413    0.340  17629
         445   1    2   .   1   1   20   20   ASN    N   N  20   115.197   115.197  117.284   -2.087  17629
         446   1    2   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.128   -0.363  17629
         447   1    2   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.695    0.322  17629
         448   1    2   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.358   -5.940  17629
         449   1    2   .   1   1   20   20   ASN    H   H  20     8.124     8.124    8.772   -0.648  17629
         450   1    2   .   1   1   21   21   GLU    N   N  21   119.591   119.591  124.095   -4.504  17629
         451   1    2   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.776    0.073  17629
         452   1    2   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.677   -0.039  17629
         453   1    2   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   55.315   -0.770  17629
         454   1    2   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   32.080   -0.372  17629
         455   1    2   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.767   -1.314  17629
         456   1    2   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.469    0.225  17629
         457   1    2   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.922    0.433  17629
         458   1    2   .   1   1   22   22   LEU    C   C  22   173.258   173.258  178.086   -4.828  17629
         459   1    2   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.483   -3.034  17629
         460   1    2   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.600    2.750  17629
         461   1    2   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.791   -0.026  17629
         462   1    2   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.959   -4.319  17629
         463   1    2   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.840    0.336  17629
         464   1    2   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.722    0.316  17629
         465   1    2   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.749    1.370  17629
         466   1    2   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.993   -0.970  17629
         467   1    2   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.598   -0.551  17629
         468   1    2   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.421    0.505  17629
         469   1    2   .   1   1   24   24   LEU    C   C  24   176.320   176.320  175.981    0.339  17629
         470   1    2   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   55.587   -1.998  17629
         471   1    2   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   42.844    2.997  17629
         472   1    2   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.030    0.656  17629
         473   1    2   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.361    4.465  17629
         474   1    2   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.709    0.341  17629
         475   1    2   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.729   -0.232  17629
         476   1    2   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.603   -0.867  17629
         477   1    2   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.443    1.324  17629
         478   1    2   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.431    0.316  17629
         479   1    2   .   1   1   26   26   GLU    N   N  26   121.396   121.396  117.571    3.825  17629
         480   1    2   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.906   -1.715  17629
         481   1    2   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.299    2.796  17629
         482   1    2   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   53.504    4.951  17629
         483   1    2   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   33.566   -4.126  17629
         484   1    2   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.790   -0.034  17629
         485   1    2   .   1   1   27   27   GLY    N   N  27   115.237   115.237  108.969    6.268  17629
         486   1    2   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.807   -0.236  17629
         487   1    2   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   42.812    1.964  17629
         488   1    2   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.487    0.391  17629
         489   1    2   .   1   1   28   28   ASP    N   N  28   122.805   122.805  125.504   -2.699  17629
         490   1    2   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.666   -0.184  17629
         491   1    2   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.822   -2.041  17629
         492   1    2   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   52.812    2.680  17629
         493   1    2   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.739    3.995  17629
         494   1    2   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.831   -0.176  17629
         495   1    2   .   1   1   29   29   ILE    N   N  29   120.912   120.912  128.229   -7.317  17629
         496   1    2   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    4.170    0.739  17629
         497   1    2   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.473    0.919  17629
         498   1    2   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   64.783   -5.848  17629
         499   1    2   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.271   -1.661  17629
         500   1    2   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.550   -0.066  17629
         501   1    2   .   1   1   30   30   VAL    N   N  30   118.766   118.766  113.772    4.994  17629
         502   1    2   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.354    0.490  17629
         503   1    2   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.345    0.110  17629
         504   1    2   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.766   -2.631  17629
         505   1    2   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   32.984    2.486  17629
         506   1    2   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.436    1.404  17629
         507   1    2   .   1   1   31   31   PHE    N   N  31   118.993   118.993  123.403   -4.410  17629
         508   1    2   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.508    0.458  17629
         509   1    2   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.262    1.338  17629
         510   1    2   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   58.163   -1.466  17629
         511   1    2   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   40.045    1.125  17629
         512   1    2   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.903    0.058  17629
         513   1    2   .   1   1   32   32   ILE    N   N  32   124.714   124.714  125.992   -1.278  17629
         514   1    2   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.514   -0.144  17629
         515   1    2   .   1   1   32   32   ILE    C   C  32   175.776   175.776  176.636   -0.860  17629
         516   1    2   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.605   -2.056  17629
         517   1    2   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   42.267   -6.232  17629
         518   1    2   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.220    0.823  17629
         519   1    2   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.275    8.976  17629
         520   1    2   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.142    0.488  17629
         521   1    2   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.486    0.867  17629
         522   1    2   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.538    0.858  17629
         523   1    2   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.049    1.079  17629
         524   1    2   .   1   1   34   34   TYR    N   N  34   114.956   114.956  116.814   -1.858  17629
         525   1    2   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.281    0.567  17629
         526   1    2   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.915   -3.333  17629
         527   1    2   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.105   -1.983  17629
         528   1    2   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.524    3.736  17629
         529   1    2   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.728   -1.271  17629
         530   1    2   .   1   1   35   35   LYS    N   N  35   122.237   122.237  115.250    6.987  17629
         531   1    2   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.645    0.954  17629
         532   1    2   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.648    0.526  17629
         533   1    2   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.236   -0.489  17629
         534   1    2   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.544    0.153  17629
         535   1    2   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.368   10.045  17629
         536   1    2   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.808   -0.156  17629
         537   1    2   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.819    2.099  17629
         538   1    2   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.609    3.725  17629
         539   1    2   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.922    0.860  17629
         540   1    2   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.712    0.410  17629
         541   1    2   .   1   1   37   37   GLY    N   N  37   105.500   105.500  109.455   -3.955  17629
         542   1    2   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.170   -0.097  17629
         543   1    2   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   44.003   -0.219  17629
         544   1    2   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.233   -1.233  17629
         545   1    2   .   1   1   38   38   GLN    N   N  38   114.228   114.228  124.305  -10.077  17629
         546   1    2   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.697   -0.606  17629
         547   1    2   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.797    0.749  17629
         548   1    2   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   55.654    1.284  17629
         549   1    2   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   26.979    0.581  17629
         550   1    2   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.865    1.160  17629
         551   1    2   .   1   1   39   39   GLY    N   N  39   104.000   104.000  116.049  -12.049  17629
         552   1    2   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.686    2.206  17629
         553   1    2   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.844    2.766  17629
         554   1    2   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.851   -0.187  17629
         555   1    2   .   1   1   40   40   TRP    N   N  40   120.355   120.355  121.001   -0.646  17629
         556   1    2   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.402   -0.151  17629
         557   1    2   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.072   -0.370  17629
         558   1    2   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.746    1.853  17629
         559   1    2   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   32.899    0.459  17629
         560   1    2   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.255   -0.317  17629
         561   1    2   .   1   1   41   41   LEU    N   N  41   121.736   121.736  122.114   -0.378  17629
         562   1    2   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.164    0.803  17629
         563   1    2   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.865   -2.972  17629
         564   1    2   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.488   -1.549  17629
         565   1    2   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   43.357    1.299  17629
         566   1    2   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.386    1.240  17629
         567   1    2   .   1   1   42   42   VAL    N   N  42   120.248   120.248  117.935    2.313  17629
         568   1    2   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.820    0.288  17629
         569   1    2   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.500   -3.595  17629
         570   1    2   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.711   -1.412  17629
         571   1    2   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.742    0.020  17629
         572   1    2   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.542    0.051  17629
         573   1    2   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.608    9.630  17629
         574   1    2   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.100    1.389  17629
         575   1    2   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.282   -3.546  17629
         576   1    2   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.469   -3.771  17629
         577   1    2   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.320    5.806  17629
         578   1    2   .   1   1   43   43   ALA    H   H  43     9.080     9.080    8.094    0.986  17629
         579   1    2   .   1   1   44   44   GLU    N   N  44   118.066   118.066  119.277   -1.211  17629
         580   1    2   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.186    1.184  17629
         581   1    2   .   1   1   44   44   GLU    C   C  44   176.343   176.343  175.905    0.438  17629
         582   1    2   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.312   -3.398  17629
         583   1    2   .   1   1   44   44   GLU    H   H  44     9.055     9.055    7.732    1.323  17629
         584   1    2   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.466    1.255  17629
         585   1    2   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.811    0.009  17629
         586   1    2   .   1   1   45   45   ASN    C   C  45   175.581   175.581  174.369    1.212  17629
         587   1    2   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.201   -1.200  17629
         588   1    2   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.155   -1.388  17629
         589   1    2   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.174    0.168  17629
         590   1    2   .   1   1   46   46   GLU    N   N  46   120.491   120.491  121.587   -1.096  17629
         591   1    2   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.608   -0.658  17629
         592   1    2   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.600    3.058  17629
         593   1    2   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.635    4.503  17629
         594   1    2   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   31.808   -2.300  17629
         595   1    2   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.800    0.721  17629
         596   1    2   .   1   1   47   47   SER    N   N  47   109.172   109.172  120.686  -11.514  17629
         597   1    2   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.022   -0.646  17629
         598   1    2   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.512    2.248  17629
         599   1    2   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.324    1.025  17629
         600   1    2   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.633   -2.727  17629
         601   1    2   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.630   -0.601  17629
         602   1    2   .   1   1   48   48   GLY    N   N  48   112.365   112.365  111.378    0.987  17629
         603   1    2   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.724    2.565  17629
         604   1    2   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   44.890    1.056  17629
         605   1    2   .   1   1   48   48   GLY    H   H  48     8.002     8.002    8.858   -0.856  17629
         606   1    2   .   1   1   49   49   SER    N   N  49   116.280   116.280  114.950    1.330  17629
         607   1    2   .   1   1   49   49   SER   HA   H  49     4.387     4.387    4.999   -0.612  17629
         608   1    2   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.191    0.283  17629
         609   1    2   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.737    1.040  17629
         610   1    2   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.554   -0.416  17629
         611   1    2   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.310    0.219  17629
         612   1    2   .   1   1   50   50   LYS    N   N  50   122.336   122.336  117.793    4.543  17629
         613   1    2   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.159   -0.482  17629
         614   1    2   .   1   1   50   50   LYS    C   C  50   173.788   173.788  174.119   -0.331  17629
         615   1    2   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   52.398    3.522  17629
         616   1    2   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.572    1.091  17629
         617   1    2   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.217   -1.338  17629
         618   1    2   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.005    1.460  17629
         619   1    2   .   1   1   51   51   THR    C   C  51   173.478   173.478  174.168   -0.690  17629
         620   1    2   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.514   -1.810  17629
         621   1    2   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.057    2.448  17629
         622   1    2   .   1   1   52   52   GLY    N   N  52   110.609   110.609  111.129   -0.520  17629
         623   1    2   .   1   1   52   52   GLY    C   C  52   170.386   170.386  176.078   -5.692  17629
         624   1    2   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.999   -1.622  17629
         625   1    2   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.523    0.516  17629
         626   1    2   .   1   1   53   53   LEU    N   N  53   120.239   120.239  118.924    1.315  17629
         627   1    2   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.309    0.890  17629
         628   1    2   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.765    1.164  17629
         629   1    2   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   56.414   -1.796  17629
         630   1    2   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.552    2.492  17629
         631   1    2   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.440    0.729  17629
         632   1    2   .   1   1   54   54   VAL    N   N  54   111.925   111.925  116.333   -4.408  17629
         633   1    2   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.442    0.398  17629
         634   1    2   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.515   -2.196  17629
         635   1    2   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   61.010   -3.820  17629
         636   1    2   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.519    0.683  17629
         637   1    2   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.624    1.567  17629
         638   1    2   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.429   -1.316  17629
         639   1    2   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.055    2.052  17629
         640   1    2   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.033    1.002  17629
         641   1    2   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   35.203   -3.773  17629
         642   1    2   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.858    6.065  17629
         643   1    2   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.637   -0.881  17629
         644   1    2   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.092    1.494  17629
         645   1    2   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   54.838    4.214  17629
         646   1    2   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.663   -1.450  17629
         647   1    2   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.680   -0.177  17629
         648   1    2   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.597  -14.459  17629
         649   1    2   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.290    0.045  17629
         650   1    2   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.073   -1.123  17629
         651   1    2   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.331   -0.697  17629
         652   1    2   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.488    0.328  17629
         653   1    2   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.976   -0.233  17629
         654   1    2   .   1   1   58   58   PHE    N   N  58   116.994   116.994  124.049   -7.055  17629
         655   1    2   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.696    0.091  17629
         656   1    2   .   1   1   58   58   PHE    C   C  58   174.773   174.773  175.329   -0.556  17629
         657   1    2   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.209   -1.538  17629
         658   1    2   .   1   1   58   58   PHE    H   H  58     8.002     8.002    8.134   -0.132  17629
         659   1    2   .   1   1   59   59   VAL    N   N  59   110.037   110.037  123.913  -13.876  17629
         660   1    2   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.490    0.920  17629
         661   1    2   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.218   -0.437  17629
         662   1    2   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.858   -1.936  17629
         663   1    2   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.387    0.785  17629
         664   1    2   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.359   -1.031  17629
         665   1    2   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.378    0.333  17629
         666   1    2   .   1   1   60   60   SER    C   C  60   174.901   174.901  174.442    0.459  17629
         667   1    2   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.904   -4.488  17629
         668   1    2   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.769    1.077  17629
         669   1    2   .   1   1   61   61   TYR    N   N  61   126.709   126.709  116.892    9.817  17629
         670   1    2   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.693   -0.119  17629
         671   1    2   .   1   1   61   61   TYR    C   C  61   176.232   176.232  174.425    1.807  17629
         672   1    2   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   58.037    1.203  17629
         673   1    2   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   38.749   -0.763  17629
         674   1    2   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.366    0.194  17629
         675   1    2   .   1   1   62   62   ILE    N   N  62   122.059   122.059  120.331    1.728  17629
         676   1    2   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.601   -0.358  17629
         677   1    2   .   1   1   62   62   ILE    C   C  62   175.812   175.812  175.454    0.358  17629
         678   1    2   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.611    0.019  17629
         679   1    2   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   39.416   -0.256  17629
         680   1    2   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.570    0.733  17629
         681   1    3   .   1   1    2    2   LYS    N   N   2   125.410   125.410  123.755    1.655  17629
         682   1    3   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.537   -0.419  17629
         683   1    3   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.120    0.319  17629
         684   1    3   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   51.149    0.424  17629
         685   1    3   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   20.722   -0.522  17629
         686   1    3   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.743    0.336  17629
         687   1    3   .   1   1    3    3   PHE    N   N   3   123.092   123.092  125.134   -2.042  17629
         688   1    3   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.196   -0.775  17629
         689   1    3   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.868    0.988  17629
         690   1    3   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   60.803    0.862  17629
         691   1    3   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.496   -0.885  17629
         692   1    3   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.800   -0.549  17629
         693   1    3   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.894    6.255  17629
         694   1    3   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.685   -0.470  17629
         695   1    3   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.822    2.368  17629
         696   1    3   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.535    1.244  17629
         697   1    3   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.656   -2.124  17629
         698   1    3   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.812   -1.037  17629
         699   1    3   .   1   1    5    5   PRO    N   N   5   121.258   121.258  119.004    2.254  17629
         700   1    3   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    5.011   -1.252  17629
         701   1    3   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.459    0.996  17629
         702   1    3   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   50.253    3.087  17629
         703   1    3   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   43.049   -5.179  17629
         704   1    3   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.494   -0.256  17629
         705   1    3   .   1   1    6    6   SER    N   N   6   118.930   118.930  126.043   -7.113  17629
         706   1    3   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.843   -0.404  17629
         707   1    3   .   1   1    6    6   SER    C   C   6   174.756   174.756  175.973   -1.217  17629
         708   1    3   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.553    0.716  17629
         709   1    3   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.430    3.540  17629
         710   1    3   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.700    0.342  17629
         711   1    3   .   1   1    7    7   ARG    N   N   7   124.908   124.908  124.213    0.695  17629
         712   1    3   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    3.890    1.108  17629
         713   1    3   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.869   -0.556  17629
         714   1    3   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   58.188   -1.719  17629
         715   1    3   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   29.977    2.563  17629
         716   1    3   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.346   -0.745  17629
         717   1    3   .   1   1    8    8   ALA    N   N   8   126.210   126.210  117.505    8.705  17629
         718   1    3   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.233    0.757  17629
         719   1    3   .   1   1    8    8   ALA    C   C   8   173.314   173.314  175.640   -2.326  17629
         720   1    3   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.628    1.142  17629
         721   1    3   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   21.259    1.956  17629
         722   1    3   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.104    2.094  17629
         723   1    3   .   1   1    9    9   ALA    N   N   9   117.480   117.480  120.102   -2.622  17629
         724   1    3   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.467   -0.863  17629
         725   1    3   .   1   1    9    9   ALA    C   C   9   174.805   174.805  174.935   -0.130  17629
         726   1    3   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   62.679   -4.854  17629
         727   1    3   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.232    2.925  17629
         728   1    3   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.133    0.438  17629
         729   1    3   .   1   1   10   10   PRO    N   N  10   127.491   127.491  126.445    1.046  17629
         730   1    3   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.942   -0.473  17629
         731   1    3   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.336    3.367  17629
         732   1    3   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   51.168    0.653  17629
         733   1    3   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.562   -3.365  17629
         734   1    3   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.748    0.460  17629
         735   1    3   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.855    1.369  17629
         736   1    3   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.487    0.060  17629
         737   1    3   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.730    1.354  17629
         738   1    3   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.733    5.612  17629
         739   1    3   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   44.205   -0.768  17629
         740   1    3   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.807    0.463  17629
         741   1    3   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.586   -0.831  17629
         742   1    3   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.552   -1.049  17629
         743   1    3   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.484    3.303  17629
         744   1    3   .   1   1   13   13   PRO    N   N  13   117.819   117.819  122.231   -4.412  17629
         745   1    3   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.397   -0.079  17629
         746   1    3   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.966   -0.026  17629
         747   1    3   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   54.045    0.524  17629
         748   1    3   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   41.765   -0.276  17629
         749   1    3   .   1   1   13   13   PRO    H   H  13     8.361     8.361    9.071   -0.710  17629
         750   1    3   .   1   1   14   14   SER    N   N  14   122.300   122.300  119.016    3.284  17629
         751   1    3   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.631   -0.270  17629
         752   1    3   .   1   1   14   14   SER    C   C  14   172.522   172.522  175.376   -2.854  17629
         753   1    3   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.571   -1.182  17629
         754   1    3   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.453    2.411  17629
         755   1    3   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.624    0.514  17629
         756   1    3   .   1   1   15   15   GLU    N   N  15   128.991   128.991  117.321   11.670  17629
         757   1    3   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.247    0.441  17629
         758   1    3   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.813   -2.872  17629
         759   1    3   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.686   -6.271  17629
         760   1    3   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.571    0.619  17629
         761   1    3   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.550   -0.316  17629
         762   1    3   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.324   -0.023  17629
         763   1    3   .   1   1   16   16   ALA    C   C  16   177.175   177.175  176.020    1.155  17629
         764   1    3   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.226    0.373  17629
         765   1    3   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   31.852    2.633  17629
         766   1    3   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.809    0.454  17629
         767   1    3   .   1   1   17   17   GLU    N   N  17   119.882   119.882  119.564    0.318  17629
         768   1    3   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.617   -0.238  17629
         769   1    3   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.211   -0.146  17629
         770   1    3   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.562    0.019  17629
         771   1    3   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   32.221   -0.444  17629
         772   1    3   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.466    1.486  17629
         773   1    3   .   1   1   18   18   ASN    N   N  18   114.565   114.565  120.382   -5.817  17629
         774   1    3   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.123   -0.253  17629
         775   1    3   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.427    0.829  17629
         776   1    3   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   51.426    0.524  17629
         777   1    3   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.702    1.744  17629
         778   1    3   .   1   1   18   18   ASN    H   H  18     7.177     7.177    9.029   -1.852  17629
         779   1    3   .   1   1   19   19   ASP    N   N  19   120.622   120.622  121.475   -0.853  17629
         780   1    3   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    5.062   -0.550  17629
         781   1    3   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.588    0.260  17629
         782   1    3   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   53.798    2.652  17629
         783   1    3   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.921   -1.262  17629
         784   1    3   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.375    0.378  17629
         785   1    3   .   1   1   20   20   ASN    N   N  20   115.197   115.197  119.594   -4.397  17629
         786   1    3   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.129   -0.364  17629
         787   1    3   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.555    0.462  17629
         788   1    3   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.175   -5.757  17629
         789   1    3   .   1   1   20   20   ASN    H   H  20     8.124     8.124    9.354   -1.230  17629
         790   1    3   .   1   1   21   21   GLU    N   N  21   119.591   119.591  122.904   -3.313  17629
         791   1    3   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.671    0.178  17629
         792   1    3   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.641   -0.003  17629
         793   1    3   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   54.990   -0.445  17629
         794   1    3   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   31.577    0.131  17629
         795   1    3   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.315   -0.862  17629
         796   1    3   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.585    0.109  17629
         797   1    3   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.936    0.419  17629
         798   1    3   .   1   1   22   22   LEU    C   C  22   173.258   173.258  178.077   -4.819  17629
         799   1    3   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.443   -2.995  17629
         800   1    3   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.552    2.798  17629
         801   1    3   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.789   -0.023  17629
         802   1    3   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.932   -4.292  17629
         803   1    3   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.841    0.335  17629
         804   1    3   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.681    0.357  17629
         805   1    3   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.733    1.386  17629
         806   1    3   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.976   -0.953  17629
         807   1    3   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.625   -0.578  17629
         808   1    3   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.446    0.480  17629
         809   1    3   .   1   1   24   24   LEU    C   C  24   176.320   176.320  176.082    0.238  17629
         810   1    3   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   55.067   -1.478  17629
         811   1    3   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   43.004    2.837  17629
         812   1    3   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.134    0.552  17629
         813   1    3   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.290    4.536  17629
         814   1    3   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.702    0.348  17629
         815   1    3   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.787   -0.290  17629
         816   1    3   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.530   -0.794  17629
         817   1    3   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.844    0.923  17629
         818   1    3   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.202    0.545  17629
         819   1    3   .   1   1   26   26   GLU    N   N  26   121.396   121.396  119.535    1.861  17629
         820   1    3   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.885   -1.694  17629
         821   1    3   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.100    2.995  17629
         822   1    3   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   53.526    4.929  17629
         823   1    3   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   32.925   -3.485  17629
         824   1    3   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.835   -0.079  17629
         825   1    3   .   1   1   27   27   GLY    N   N  27   115.237   115.237  109.360    5.877  17629
         826   1    3   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.672   -0.101  17629
         827   1    3   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   42.827    1.949  17629
         828   1    3   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.648    0.230  17629
         829   1    3   .   1   1   28   28   ASP    N   N  28   122.805   122.805  125.589   -2.784  17629
         830   1    3   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.669   -0.187  17629
         831   1    3   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.972   -2.191  17629
         832   1    3   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   52.774    2.719  17629
         833   1    3   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.759    3.975  17629
         834   1    3   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.948   -0.293  17629
         835   1    3   .   1   1   29   29   ILE    N   N  29   120.912   120.912  129.213   -8.301  17629
         836   1    3   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    4.023    0.886  17629
         837   1    3   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.178    1.214  17629
         838   1    3   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   65.139   -6.204  17629
         839   1    3   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.059   -1.449  17629
         840   1    3   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.635   -0.151  17629
         841   1    3   .   1   1   30   30   VAL    N   N  30   118.766   118.766  114.549    4.217  17629
         842   1    3   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.358    0.486  17629
         843   1    3   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.444    0.011  17629
         844   1    3   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.916   -2.781  17629
         845   1    3   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   33.227    2.243  17629
         846   1    3   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.431    1.409  17629
         847   1    3   .   1   1   31   31   PHE    N   N  31   118.993   118.993  124.371   -5.378  17629
         848   1    3   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.573    0.393  17629
         849   1    3   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.597    1.003  17629
         850   1    3   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   58.097   -1.400  17629
         851   1    3   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.907    1.262  17629
         852   1    3   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.636    0.325  17629
         853   1    3   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.297   -1.583  17629
         854   1    3   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.481   -0.111  17629
         855   1    3   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.657    0.119  17629
         856   1    3   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.440   -1.891  17629
         857   1    3   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.636   -5.601  17629
         858   1    3   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.247    0.796  17629
         859   1    3   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.189    9.062  17629
         860   1    3   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.136    0.494  17629
         861   1    3   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.426    0.927  17629
         862   1    3   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.392    1.004  17629
         863   1    3   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.096    1.032  17629
         864   1    3   .   1   1   34   34   TYR    N   N  34   114.956   114.956  115.205   -0.249  17629
         865   1    3   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.210    0.638  17629
         866   1    3   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.782   -3.200  17629
         867   1    3   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.397   -2.275  17629
         868   1    3   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   37.060    3.200  17629
         869   1    3   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.783   -1.326  17629
         870   1    3   .   1   1   35   35   LYS    N   N  35   122.237   122.237  113.954    8.283  17629
         871   1    3   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.735    0.864  17629
         872   1    3   .   1   1   35   35   LYS    C   C  35   175.174   175.174  175.034    0.140  17629
         873   1    3   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.196   -0.448  17629
         874   1    3   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.460    0.237  17629
         875   1    3   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.413   10.000  17629
         876   1    3   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.854   -0.202  17629
         877   1    3   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.853    2.065  17629
         878   1    3   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.554    3.780  17629
         879   1    3   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.991    0.791  17629
         880   1    3   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.686    0.436  17629
         881   1    3   .   1   1   37   37   GLY    N   N  37   105.500   105.500  109.092   -3.592  17629
         882   1    3   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.125   -0.052  17629
         883   1    3   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   43.979   -0.195  17629
         884   1    3   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.247   -1.247  17629
         885   1    3   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.616   -9.388  17629
         886   1    3   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.806   -0.715  17629
         887   1    3   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.957    0.589  17629
         888   1    3   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   55.756    1.182  17629
         889   1    3   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   27.378    0.182  17629
         890   1    3   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.769    1.256  17629
         891   1    3   .   1   1   39   39   GLY    N   N  39   104.000   104.000  115.776  -11.776  17629
         892   1    3   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.469    2.423  17629
         893   1    3   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.952    2.658  17629
         894   1    3   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.909   -0.245  17629
         895   1    3   .   1   1   40   40   TRP    N   N  40   120.355   120.355  120.017    0.338  17629
         896   1    3   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.507   -0.256  17629
         897   1    3   .   1   1   40   40   TRP    C   C  40   175.702   175.702  175.985   -0.283  17629
         898   1    3   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.783    1.816  17629
         899   1    3   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   33.295    0.063  17629
         900   1    3   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.239   -0.301  17629
         901   1    3   .   1   1   41   41   LEU    N   N  41   121.736   121.736  122.286   -0.550  17629
         902   1    3   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.103    0.864  17629
         903   1    3   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.606   -2.713  17629
         904   1    3   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.756   -1.817  17629
         905   1    3   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   43.214    1.442  17629
         906   1    3   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.570    1.056  17629
         907   1    3   .   1   1   42   42   VAL    N   N  42   120.248   120.248  118.448    1.800  17629
         908   1    3   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.795    0.313  17629
         909   1    3   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.402   -3.497  17629
         910   1    3   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.539   -1.240  17629
         911   1    3   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.802   -0.040  17629
         912   1    3   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.569    0.024  17629
         913   1    3   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.926    9.312  17629
         914   1    3   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.129    1.360  17629
         915   1    3   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.590   -3.854  17629
         916   1    3   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.817   -4.119  17629
         917   1    3   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.174    5.952  17629
         918   1    3   .   1   1   43   43   ALA    H   H  43     9.080     9.080    7.917    1.163  17629
         919   1    3   .   1   1   44   44   GLU    N   N  44   118.066   118.066  120.728   -2.662  17629
         920   1    3   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.105    1.265  17629
         921   1    3   .   1   1   44   44   GLU    C   C  44   176.343   176.343  176.749   -0.406  17629
         922   1    3   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.235   -3.321  17629
         923   1    3   .   1   1   44   44   GLU    H   H  44     9.055     9.055    7.831    1.224  17629
         924   1    3   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.252    1.469  17629
         925   1    3   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.778    0.042  17629
         926   1    3   .   1   1   45   45   ASN    C   C  45   175.581   175.581  175.724   -0.143  17629
         927   1    3   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.412   -1.411  17629
         928   1    3   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.030   -1.263  17629
         929   1    3   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.224    0.118  17629
         930   1    3   .   1   1   46   46   GLU    N   N  46   120.491   120.491  121.970   -1.479  17629
         931   1    3   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.576   -0.626  17629
         932   1    3   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.567    3.091  17629
         933   1    3   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.709    4.429  17629
         934   1    3   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   31.200   -1.692  17629
         935   1    3   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.868    0.653  17629
         936   1    3   .   1   1   47   47   SER    N   N  47   109.172   109.172  122.427  -13.255  17629
         937   1    3   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.178   -0.802  17629
         938   1    3   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.607    2.153  17629
         939   1    3   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.021    1.328  17629
         940   1    3   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.635   -2.729  17629
         941   1    3   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.627   -0.598  17629
         942   1    3   .   1   1   48   48   GLY    N   N  48   112.365   112.365  111.372    0.993  17629
         943   1    3   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.849    2.440  17629
         944   1    3   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   45.145    0.801  17629
         945   1    3   .   1   1   48   48   GLY    H   H  48     8.002     8.002    9.088   -1.086  17629
         946   1    3   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.153    1.127  17629
         947   1    3   .   1   1   49   49   SER   HA   H  49     4.387     4.387    4.987   -0.600  17629
         948   1    3   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.107    0.367  17629
         949   1    3   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.699    1.079  17629
         950   1    3   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.641   -0.503  17629
         951   1    3   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.276    0.253  17629
         952   1    3   .   1   1   50   50   LYS    N   N  50   122.336   122.336  117.253    5.083  17629
         953   1    3   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.173   -0.496  17629
         954   1    3   .   1   1   50   50   LYS    C   C  50   173.788   173.788  174.074   -0.286  17629
         955   1    3   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   52.495    3.426  17629
         956   1    3   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.428    1.234  17629
         957   1    3   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.173   -1.294  17629
         958   1    3   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.033    1.432  17629
         959   1    3   .   1   1   51   51   THR    C   C  51   173.478   173.478  174.127   -0.649  17629
         960   1    3   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.539   -1.836  17629
         961   1    3   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.131    2.374  17629
         962   1    3   .   1   1   52   52   GLY    N   N  52   110.609   110.609  110.951   -0.342  17629
         963   1    3   .   1   1   52   52   GLY    C   C  52   170.386   170.386  176.296   -5.910  17629
         964   1    3   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   47.196   -1.819  17629
         965   1    3   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.292    0.747  17629
         966   1    3   .   1   1   53   53   LEU    N   N  53   120.239   120.239  119.000    1.239  17629
         967   1    3   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.313    0.886  17629
         968   1    3   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.809    1.120  17629
         969   1    3   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   56.141   -1.523  17629
         970   1    3   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.517    2.526  17629
         971   1    3   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.475    0.694  17629
         972   1    3   .   1   1   54   54   VAL    N   N  54   111.925   111.925  115.811   -3.886  17629
         973   1    3   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.489    0.351  17629
         974   1    3   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.688   -2.369  17629
         975   1    3   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   60.900   -3.710  17629
         976   1    3   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.570    0.632  17629
         977   1    3   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.652    1.539  17629
         978   1    3   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.328   -1.215  17629
         979   1    3   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.120    1.987  17629
         980   1    3   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.481    0.555  17629
         981   1    3   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   35.305   -3.875  17629
         982   1    3   .   1   1   56   56   GLU    N   N  56   126.923   126.923  121.303    5.620  17629
         983   1    3   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.664   -0.908  17629
         984   1    3   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.159    1.427  17629
         985   1    3   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   54.872    4.180  17629
         986   1    3   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.295   -1.082  17629
         987   1    3   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.701   -0.198  17629
         988   1    3   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.911  -14.773  17629
         989   1    3   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.280    0.055  17629
         990   1    3   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.066   -1.116  17629
         991   1    3   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.175   -0.541  17629
         992   1    3   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.163    0.652  17629
         993   1    3   .   1   1   57   57   GLU    H   H  57     8.743     8.743    9.024   -0.281  17629
         994   1    3   .   1   1   58   58   PHE    N   N  58   116.994   116.994  124.593   -7.599  17629
         995   1    3   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.641    0.146  17629
         996   1    3   .   1   1   58   58   PHE    C   C  58   174.773   174.773  175.366   -0.593  17629
         997   1    3   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   39.879   -1.208  17629
         998   1    3   .   1   1   58   58   PHE    H   H  58     8.002     8.002    8.097   -0.095  17629
         999   1    3   .   1   1   59   59   VAL    N   N  59   110.037   110.037  124.602  -14.565  17629
        1000   1    3   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.447    0.963  17629
        1001   1    3   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.234   -0.453  17629
        1002   1    3   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   60.193   -2.271  17629
        1003   1    3   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.290    0.882  17629
        1004   1    3   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.423   -1.095  17629
        1005   1    3   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.446    0.265  17629
        1006   1    3   .   1   1   60   60   SER    C   C  60   174.901   174.901  174.084    0.817  17629
        1007   1    3   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.692   -4.276  17629
        1008   1    3   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.885    0.961  17629
        1009   1    3   .   1   1   61   61   TYR    N   N  61   126.709   126.709  115.915   10.794  17629
        1010   1    3   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.692   -0.118  17629
        1011   1    3   .   1   1   61   61   TYR    C   C  61   176.232   176.232  173.793    2.439  17629
        1012   1    3   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   57.903    1.337  17629
        1013   1    3   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   39.080   -1.093  17629
        1014   1    3   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.200    0.360  17629
        1015   1    3   .   1   1   62   62   ILE    N   N  62   122.059   122.059  121.496    0.563  17629
        1016   1    3   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.442   -0.199  17629
        1017   1    3   .   1   1   62   62   ILE    C   C  62   175.812   175.812  175.639    0.173  17629
        1018   1    3   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.245    0.385  17629
        1019   1    3   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   38.993    0.167  17629
        1020   1    3   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.632    0.671  17629
        1021   1    4   .   1   1    2    2   LYS    N   N   2   125.410   125.410  124.489    0.921  17629
        1022   1    4   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.562   -0.444  17629
        1023   1    4   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.289    0.150  17629
        1024   1    4   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   50.988    0.585  17629
        1025   1    4   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   20.948   -0.748  17629
        1026   1    4   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.852    0.227  17629
        1027   1    4   .   1   1    3    3   PHE    N   N   3   123.092   123.092  124.081   -0.989  17629
        1028   1    4   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.215   -0.794  17629
        1029   1    4   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.705    1.151  17629
        1030   1    4   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   60.255    1.410  17629
        1031   1    4   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   40.101   -1.490  17629
        1032   1    4   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.684   -0.433  17629
        1033   1    4   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.456    6.693  17629
        1034   1    4   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.695   -0.480  17629
        1035   1    4   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.816    2.374  17629
        1036   1    4   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.475    1.304  17629
        1037   1    4   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.691   -2.159  17629
        1038   1    4   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.859   -1.084  17629
        1039   1    4   .   1   1    5    5   PRO    N   N   5   121.258   121.258  118.997    2.261  17629
        1040   1    4   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    4.926   -1.167  17629
        1041   1    4   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.476    0.979  17629
        1042   1    4   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   50.317    3.023  17629
        1043   1    4   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   43.085   -5.215  17629
        1044   1    4   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.539   -0.301  17629
        1045   1    4   .   1   1    6    6   SER    N   N   6   118.930   118.930  126.360   -7.430  17629
        1046   1    4   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.806   -0.367  17629
        1047   1    4   .   1   1    6    6   SER    C   C   6   174.756   174.756  176.089   -1.333  17629
        1048   1    4   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.603    0.666  17629
        1049   1    4   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.315    3.655  17629
        1050   1    4   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.726    0.316  17629
        1051   1    4   .   1   1    7    7   ARG    N   N   7   124.908   124.908  125.228   -0.320  17629
        1052   1    4   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    3.836    1.162  17629
        1053   1    4   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.622   -0.309  17629
        1054   1    4   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   58.330   -1.861  17629
        1055   1    4   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   29.891    2.649  17629
        1056   1    4   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.628   -1.027  17629
        1057   1    4   .   1   1    8    8   ALA    N   N   8   126.210   126.210  115.466   10.744  17629
        1058   1    4   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.291    0.699  17629
        1059   1    4   .   1   1    8    8   ALA    C   C   8   173.314   173.314  176.152   -2.838  17629
        1060   1    4   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.263    1.507  17629
        1061   1    4   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   21.497    1.718  17629
        1062   1    4   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.139    2.059  17629
        1063   1    4   .   1   1    9    9   ALA    N   N   9   117.480   117.480  119.529   -2.049  17629
        1064   1    4   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.526   -0.922  17629
        1065   1    4   .   1   1    9    9   ALA    C   C   9   174.805   174.805  175.067   -0.262  17629
        1066   1    4   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   62.508   -4.683  17629
        1067   1    4   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.315    2.842  17629
        1068   1    4   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.051    0.520  17629
        1069   1    4   .   1   1   10   10   PRO    N   N  10   127.491   127.491  126.177    1.314  17629
        1070   1    4   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.910   -0.441  17629
        1071   1    4   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.427    3.276  17629
        1072   1    4   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   50.891    0.930  17629
        1073   1    4   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.553   -3.356  17629
        1074   1    4   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.667    0.541  17629
        1075   1    4   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.597    1.627  17629
        1076   1    4   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.478    0.069  17629
        1077   1    4   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.832    1.252  17629
        1078   1    4   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.684    5.661  17629
        1079   1    4   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   43.763   -0.326  17629
        1080   1    4   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.936    0.334  17629
        1081   1    4   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.610   -0.855  17629
        1082   1    4   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.524   -1.021  17629
        1083   1    4   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.705    3.082  17629
        1084   1    4   .   1   1   13   13   PRO    N   N  13   117.819   117.819  120.419   -2.600  17629
        1085   1    4   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.536   -0.218  17629
        1086   1    4   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.681    0.259  17629
        1087   1    4   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   53.123    1.446  17629
        1088   1    4   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   42.402   -0.913  17629
        1089   1    4   .   1   1   13   13   PRO    H   H  13     8.361     8.361    9.074   -0.713  17629
        1090   1    4   .   1   1   14   14   SER    N   N  14   122.300   122.300  119.853    2.447  17629
        1091   1    4   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.669   -0.308  17629
        1092   1    4   .   1   1   14   14   SER    C   C  14   172.522   172.522  175.039   -2.517  17629
        1093   1    4   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.273   -0.883  17629
        1094   1    4   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.892    1.972  17629
        1095   1    4   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.658    0.480  17629
        1096   1    4   .   1   1   15   15   GLU    N   N  15   128.991   128.991  119.378    9.613  17629
        1097   1    4   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.431    0.256  17629
        1098   1    4   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.490   -2.549  17629
        1099   1    4   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.284   -5.869  17629
        1100   1    4   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.250    0.940  17629
        1101   1    4   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.591   -0.357  17629
        1102   1    4   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.331   -0.030  17629
        1103   1    4   .   1   1   16   16   ALA    C   C  16   177.175   177.175  176.068    1.107  17629
        1104   1    4   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.592    0.007  17629
        1105   1    4   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.472    2.013  17629
        1106   1    4   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.916    0.347  17629
        1107   1    4   .   1   1   17   17   GLU    N   N  17   119.882   119.882  119.781    0.101  17629
        1108   1    4   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.698   -0.319  17629
        1109   1    4   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.238   -0.173  17629
        1110   1    4   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.552    0.029  17629
        1111   1    4   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   32.046   -0.269  17629
        1112   1    4   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.529    1.423  17629
        1113   1    4   .   1   1   18   18   ASN    N   N  18   114.565   114.565  119.945   -5.380  17629
        1114   1    4   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.146   -0.276  17629
        1115   1    4   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.064    1.192  17629
        1116   1    4   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   51.321    0.629  17629
        1117   1    4   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.289    2.157  17629
        1118   1    4   .   1   1   18   18   ASN    H   H  18     7.177     7.177    9.217   -2.040  17629
        1119   1    4   .   1   1   19   19   ASP    N   N  19   120.622   120.622  121.580   -0.958  17629
        1120   1    4   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    4.941   -0.429  17629
        1121   1    4   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.964   -0.116  17629
        1122   1    4   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   54.591    1.859  17629
        1123   1    4   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.805   -1.146  17629
        1124   1    4   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.490    0.263  17629
        1125   1    4   .   1   1   20   20   ASN    N   N  20   115.197   115.197  119.139   -3.942  17629
        1126   1    4   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.179   -0.414  17629
        1127   1    4   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.637    0.380  17629
        1128   1    4   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.227   -5.809  17629
        1129   1    4   .   1   1   20   20   ASN    H   H  20     8.124     8.124    9.198   -1.074  17629
        1130   1    4   .   1   1   21   21   GLU    N   N  21   119.591   119.591  122.883   -3.292  17629
        1131   1    4   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.680    0.169  17629
        1132   1    4   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.648   -0.010  17629
        1133   1    4   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   54.949   -0.404  17629
        1134   1    4   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   31.545    0.163  17629
        1135   1    4   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.324   -0.871  17629
        1136   1    4   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.682    0.012  17629
        1137   1    4   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.918    0.437  17629
        1138   1    4   .   1   1   22   22   LEU    C   C  22   173.258   173.258  178.053   -4.795  17629
        1139   1    4   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.449   -3.001  17629
        1140   1    4   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.592    2.758  17629
        1141   1    4   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.849   -0.084  17629
        1142   1    4   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.898   -4.258  17629
        1143   1    4   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.847    0.329  17629
        1144   1    4   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.659    0.379  17629
        1145   1    4   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.733    1.386  17629
        1146   1    4   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.989   -0.966  17629
        1147   1    4   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.578   -0.531  17629
        1148   1    4   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.503    0.423  17629
        1149   1    4   .   1   1   24   24   LEU    C   C  24   176.320   176.320  176.003    0.317  17629
        1150   1    4   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   55.012   -1.423  17629
        1151   1    4   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   43.010    2.831  17629
        1152   1    4   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.237    0.449  17629
        1153   1    4   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.134    4.692  17629
        1154   1    4   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.649    0.401  17629
        1155   1    4   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.780   -0.283  17629
        1156   1    4   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.603   -0.867  17629
        1157   1    4   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.692    1.075  17629
        1158   1    4   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.272    0.475  17629
        1159   1    4   .   1   1   26   26   GLU    N   N  26   121.396   121.396  117.358    4.038  17629
        1160   1    4   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.983   -1.792  17629
        1161   1    4   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.271    2.824  17629
        1162   1    4   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   53.499    4.956  17629
        1163   1    4   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   33.601   -4.161  17629
        1164   1    4   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.773   -0.017  17629
        1165   1    4   .   1   1   27   27   GLY    N   N  27   115.237   115.237  109.031    6.206  17629
        1166   1    4   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.847   -0.276  17629
        1167   1    4   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   42.824    1.952  17629
        1168   1    4   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.572    0.306  17629
        1169   1    4   .   1   1   28   28   ASP    N   N  28   122.805   122.805  125.621   -2.816  17629
        1170   1    4   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.661   -0.179  17629
        1171   1    4   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.830   -2.049  17629
        1172   1    4   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   52.856    2.637  17629
        1173   1    4   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.743    3.991  17629
        1174   1    4   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.826   -0.171  17629
        1175   1    4   .   1   1   29   29   ILE    N   N  29   120.912   120.912  128.071   -7.159  17629
        1176   1    4   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    4.165    0.744  17629
        1177   1    4   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.497    0.895  17629
        1178   1    4   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   64.916   -5.981  17629
        1179   1    4   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.318   -1.708  17629
        1180   1    4   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.535   -0.051  17629
        1181   1    4   .   1   1   30   30   VAL    N   N  30   118.766   118.766  113.952    4.814  17629
        1182   1    4   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.352    0.492  17629
        1183   1    4   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.327    0.128  17629
        1184   1    4   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.809   -2.674  17629
        1185   1    4   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   33.035    2.435  17629
        1186   1    4   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.442    1.398  17629
        1187   1    4   .   1   1   31   31   PHE    N   N  31   118.993   118.993  123.266   -4.273  17629
        1188   1    4   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.611    0.355  17629
        1189   1    4   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.552    1.048  17629
        1190   1    4   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   58.028   -1.331  17629
        1191   1    4   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.909    1.261  17629
        1192   1    4   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.905    0.056  17629
        1193   1    4   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.550   -1.836  17629
        1194   1    4   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.497   -0.127  17629
        1195   1    4   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.770    0.006  17629
        1196   1    4   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.435   -1.886  17629
        1197   1    4   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.671   -5.636  17629
        1198   1    4   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.273    0.770  17629
        1199   1    4   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.052    9.199  17629
        1200   1    4   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.197    0.433  17629
        1201   1    4   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.494    0.859  17629
        1202   1    4   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.429    0.967  17629
        1203   1    4   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.056    1.072  17629
        1204   1    4   .   1   1   34   34   TYR    N   N  34   114.956   114.956  115.509   -0.553  17629
        1205   1    4   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.228    0.620  17629
        1206   1    4   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.641   -3.059  17629
        1207   1    4   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.061   -1.939  17629
        1208   1    4   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.620    3.640  17629
        1209   1    4   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.759   -1.302  17629
        1210   1    4   .   1   1   35   35   LYS    N   N  35   122.237   122.237  113.753    8.484  17629
        1211   1    4   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.738    0.861  17629
        1212   1    4   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.997    0.177  17629
        1213   1    4   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.306   -0.559  17629
        1214   1    4   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.433    0.264  17629
        1215   1    4   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.287   10.126  17629
        1216   1    4   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.810   -0.158  17629
        1217   1    4   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.754    2.164  17629
        1218   1    4   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.758    3.576  17629
        1219   1    4   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.930    0.852  17629
        1220   1    4   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.731    0.391  17629
        1221   1    4   .   1   1   37   37   GLY    N   N  37   105.500   105.500  108.938   -3.438  17629
        1222   1    4   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.038    0.035  17629
        1223   1    4   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   44.009   -0.225  17629
        1224   1    4   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.180   -1.180  17629
        1225   1    4   .   1   1   38   38   GLN    N   N  38   114.228   114.228  124.002   -9.774  17629
        1226   1    4   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.733   -0.642  17629
        1227   1    4   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.739    0.807  17629
        1228   1    4   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   55.386    1.552  17629
        1229   1    4   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   26.909    0.651  17629
        1230   1    4   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.908    1.117  17629
        1231   1    4   .   1   1   39   39   GLY    N   N  39   104.000   104.000  116.171  -12.171  17629
        1232   1    4   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.714    2.178  17629
        1233   1    4   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.727    2.883  17629
        1234   1    4   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.895   -0.231  17629
        1235   1    4   .   1   1   40   40   TRP    N   N  40   120.355   120.355  120.831   -0.476  17629
        1236   1    4   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.513   -0.262  17629
        1237   1    4   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.137   -0.435  17629
        1238   1    4   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.658    1.941  17629
        1239   1    4   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   32.989    0.369  17629
        1240   1    4   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.263   -0.325  17629
        1241   1    4   .   1   1   41   41   LEU    N   N  41   121.736   121.736  121.780   -0.044  17629
        1242   1    4   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.160    0.807  17629
        1243   1    4   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.672   -2.779  17629
        1244   1    4   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.529   -1.590  17629
        1245   1    4   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   43.425    1.231  17629
        1246   1    4   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.569    1.057  17629
        1247   1    4   .   1   1   42   42   VAL    N   N  42   120.248   120.248  118.377    1.871  17629
        1248   1    4   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.831    0.277  17629
        1249   1    4   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.504   -3.599  17629
        1250   1    4   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.594   -1.295  17629
        1251   1    4   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.787   -0.025  17629
        1252   1    4   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.544    0.049  17629
        1253   1    4   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.578    9.660  17629
        1254   1    4   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.125    1.364  17629
        1255   1    4   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.438   -3.702  17629
        1256   1    4   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.082   -3.384  17629
        1257   1    4   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.258    5.868  17629
        1258   1    4   .   1   1   43   43   ALA    H   H  43     9.080     9.080    7.946    1.134  17629
        1259   1    4   .   1   1   44   44   GLU    N   N  44   118.066   118.066  119.522   -1.456  17629
        1260   1    4   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.127    1.243  17629
        1261   1    4   .   1   1   44   44   GLU    C   C  44   176.343   176.343  176.767   -0.424  17629
        1262   1    4   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   56.990   -3.076  17629
        1263   1    4   .   1   1   44   44   GLU    H   H  44     9.055     9.055    7.901    1.154  17629
        1264   1    4   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.491    1.230  17629
        1265   1    4   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.848   -0.028  17629
        1266   1    4   .   1   1   45   45   ASN    C   C  45   175.581   175.581  175.464    0.117  17629
        1267   1    4   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.205   -1.204  17629
        1268   1    4   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.178   -1.411  17629
        1269   1    4   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.158    0.184  17629
        1270   1    4   .   1   1   46   46   GLU    N   N  46   120.491   120.491  122.024   -1.533  17629
        1271   1    4   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.572   -0.622  17629
        1272   1    4   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.749    2.909  17629
        1273   1    4   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.772    4.366  17629
        1274   1    4   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   30.854   -1.345  17629
        1275   1    4   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.882    0.639  17629
        1276   1    4   .   1   1   47   47   SER    N   N  47   109.172   109.172  122.729  -13.557  17629
        1277   1    4   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.079   -0.703  17629
        1278   1    4   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.742    2.018  17629
        1279   1    4   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.505    0.844  17629
        1280   1    4   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.233   -2.327  17629
        1281   1    4   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.688   -0.659  17629
        1282   1    4   .   1   1   48   48   GLY    N   N  48   112.365   112.365  112.054    0.311  17629
        1283   1    4   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.772    2.517  17629
        1284   1    4   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   44.584    1.362  17629
        1285   1    4   .   1   1   48   48   GLY    H   H  48     8.002     8.002    8.898   -0.896  17629
        1286   1    4   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.252    1.028  17629
        1287   1    4   .   1   1   49   49   SER   HA   H  49     4.387     4.387    5.059   -0.672  17629
        1288   1    4   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.279    0.195  17629
        1289   1    4   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.815    0.963  17629
        1290   1    4   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.615   -0.477  17629
        1291   1    4   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.113    0.416  17629
        1292   1    4   .   1   1   50   50   LYS    N   N  50   122.336   122.336  118.355    3.981  17629
        1293   1    4   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.150   -0.473  17629
        1294   1    4   .   1   1   50   50   LYS    C   C  50   173.788   173.788  173.867   -0.079  17629
        1295   1    4   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   51.729    4.192  17629
        1296   1    4   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   34.945    1.717  17629
        1297   1    4   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.380   -1.501  17629
        1298   1    4   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.003    1.462  17629
        1299   1    4   .   1   1   51   51   THR    C   C  51   173.478   173.478  174.147   -0.669  17629
        1300   1    4   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.350   -1.647  17629
        1301   1    4   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.126    2.379  17629
        1302   1    4   .   1   1   52   52   GLY    N   N  52   110.609   110.609  111.255   -0.646  17629
        1303   1    4   .   1   1   52   52   GLY    C   C  52   170.386   170.386  175.945   -5.559  17629
        1304   1    4   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.940   -1.562  17629
        1305   1    4   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.562    0.477  17629
        1306   1    4   .   1   1   53   53   LEU    N   N  53   120.239   120.239  118.874    1.365  17629
        1307   1    4   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.329    0.870  17629
        1308   1    4   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.723    1.206  17629
        1309   1    4   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   56.291   -1.673  17629
        1310   1    4   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.498    2.546  17629
        1311   1    4   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.443    0.726  17629
        1312   1    4   .   1   1   54   54   VAL    N   N  54   111.925   111.925  116.507   -4.582  17629
        1313   1    4   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.467    0.373  17629
        1314   1    4   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.559   -2.240  17629
        1315   1    4   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   61.180   -3.990  17629
        1316   1    4   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.619    0.583  17629
        1317   1    4   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.638    1.553  17629
        1318   1    4   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.377   -1.264  17629
        1319   1    4   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.157    1.950  17629
        1320   1    4   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   59.189    1.847  17629
        1321   1    4   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   34.966   -3.536  17629
        1322   1    4   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.768    6.155  17629
        1323   1    4   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.606   -0.850  17629
        1324   1    4   .   1   1   56   56   GLU    C   C  56   177.586   177.586  175.937    1.649  17629
        1325   1    4   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   54.823    4.229  17629
        1326   1    4   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.259   -1.046  17629
        1327   1    4   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.585   -0.082  17629
        1328   1    4   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.712  -14.574  17629
        1329   1    4   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.291    0.044  17629
        1330   1    4   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.020   -1.070  17629
        1331   1    4   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.124   -0.490  17629
        1332   1    4   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.120    0.695  17629
        1333   1    4   .   1   1   57   57   GLU    H   H  57     8.743     8.743    9.000   -0.257  17629
        1334   1    4   .   1   1   58   58   PHE    N   N  58   116.994   116.994  125.606   -8.612  17629
        1335   1    4   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.529    0.258  17629
        1336   1    4   .   1   1   58   58   PHE    C   C  58   174.773   174.773  174.692    0.081  17629
        1337   1    4   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   39.617   -0.946  17629
        1338   1    4   .   1   1   58   58   PHE    H   H  58     8.002     8.002    7.984    0.018  17629
        1339   1    4   .   1   1   59   59   VAL    N   N  59   110.037   110.037  123.464  -13.427  17629
        1340   1    4   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.446    0.964  17629
        1341   1    4   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.316   -0.535  17629
        1342   1    4   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.751   -1.829  17629
        1343   1    4   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.478    0.694  17629
        1344   1    4   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.237   -0.909  17629
        1345   1    4   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.449    0.262  17629
        1346   1    4   .   1   1   60   60   SER    C   C  60   174.901   174.901  173.914    0.987  17629
        1347   1    4   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.570   -4.154  17629
        1348   1    4   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.886    0.960  17629
        1349   1    4   .   1   1   61   61   TYR    N   N  61   126.709   126.709  116.273   10.436  17629
        1350   1    4   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.672   -0.098  17629
        1351   1    4   .   1   1   61   61   TYR    C   C  61   176.232   176.232  174.210    2.022  17629
        1352   1    4   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   58.080    1.160  17629
        1353   1    4   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   39.116   -1.130  17629
        1354   1    4   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.271    0.289  17629
        1355   1    4   .   1   1   62   62   ILE    N   N  62   122.059   122.059  120.437    1.622  17629
        1356   1    4   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.540   -0.297  17629
        1357   1    4   .   1   1   62   62   ILE    C   C  62   175.812   175.812  175.560    0.252  17629
        1358   1    4   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.297    0.333  17629
        1359   1    4   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   39.328   -0.168  17629
        1360   1    4   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.560    0.743  17629
        1361   1    5   .   1   1    2    2   LYS    N   N   2   125.410   125.410  124.530    0.880  17629
        1362   1    5   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.559   -0.441  17629
        1363   1    5   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.325    0.114  17629
        1364   1    5   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   50.947    0.626  17629
        1365   1    5   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   20.898   -0.698  17629
        1366   1    5   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.854    0.225  17629
        1367   1    5   .   1   1    3    3   PHE    N   N   3   123.092   123.092  124.095   -1.003  17629
        1368   1    5   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.157   -0.737  17629
        1369   1    5   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.723    1.133  17629
        1370   1    5   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   60.376    1.290  17629
        1371   1    5   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.936   -1.325  17629
        1372   1    5   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.695   -0.444  17629
        1373   1    5   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.196    6.953  17629
        1374   1    5   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.521   -0.306  17629
        1375   1    5   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.860    2.330  17629
        1376   1    5   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.485    1.294  17629
        1377   1    5   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.679   -2.147  17629
        1378   1    5   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.904   -1.129  17629
        1379   1    5   .   1   1    5    5   PRO    N   N   5   121.258   121.258  118.868    2.390  17629
        1380   1    5   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    5.022   -1.263  17629
        1381   1    5   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.490    0.965  17629
        1382   1    5   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   49.494    3.846  17629
        1383   1    5   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   42.719   -4.849  17629
        1384   1    5   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.552   -0.314  17629
        1385   1    5   .   1   1    6    6   SER    N   N   6   118.930   118.930  126.940   -8.010  17629
        1386   1    5   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.740   -0.301  17629
        1387   1    5   .   1   1    6    6   SER    C   C   6   174.756   174.756  176.156   -1.400  17629
        1388   1    5   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.727    0.542  17629
        1389   1    5   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.299    3.671  17629
        1390   1    5   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.686    0.356  17629
        1391   1    5   .   1   1    7    7   ARG    N   N   7   124.908   124.908  125.259   -0.351  17629
        1392   1    5   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    3.834    1.164  17629
        1393   1    5   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.646   -0.333  17629
        1394   1    5   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   58.409   -1.940  17629
        1395   1    5   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   29.936    2.604  17629
        1396   1    5   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.653   -1.052  17629
        1397   1    5   .   1   1    8    8   ALA    N   N   8   126.210   126.210  116.105   10.105  17629
        1398   1    5   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.253    0.737  17629
        1399   1    5   .   1   1    8    8   ALA    C   C   8   173.314   173.314  175.522   -2.208  17629
        1400   1    5   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.279    1.491  17629
        1401   1    5   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   21.268    1.947  17629
        1402   1    5   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.218    1.980  17629
        1403   1    5   .   1   1    9    9   ALA    N   N   9   117.480   117.480  119.994   -2.514  17629
        1404   1    5   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.537   -0.933  17629
        1405   1    5   .   1   1    9    9   ALA    C   C   9   174.805   174.805  174.597    0.208  17629
        1406   1    5   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   62.331   -4.506  17629
        1407   1    5   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.214    2.943  17629
        1408   1    5   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.239    0.332  17629
        1409   1    5   .   1   1   10   10   PRO    N   N  10   127.491   127.491  125.886    1.605  17629
        1410   1    5   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.892   -0.423  17629
        1411   1    5   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.124    3.579  17629
        1412   1    5   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   51.048    0.773  17629
        1413   1    5   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.441   -3.244  17629
        1414   1    5   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.668    0.540  17629
        1415   1    5   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.512    1.712  17629
        1416   1    5   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.416    0.131  17629
        1417   1    5   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.799    1.285  17629
        1418   1    5   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.641    5.704  17629
        1419   1    5   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   43.701   -0.264  17629
        1420   1    5   .   1   1   11   11   LYS    H   H  11     8.270     8.270    8.023    0.247  17629
        1421   1    5   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.376   -0.621  17629
        1422   1    5   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.025   -0.522  17629
        1423   1    5   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.669    3.119  17629
        1424   1    5   .   1   1   13   13   PRO    N   N  13   117.819   117.819  120.321   -2.502  17629
        1425   1    5   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.449   -0.131  17629
        1426   1    5   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.977   -0.037  17629
        1427   1    5   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   53.536    1.033  17629
        1428   1    5   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   42.206   -0.717  17629
        1429   1    5   .   1   1   13   13   PRO    H   H  13     8.361     8.361    8.719   -0.358  17629
        1430   1    5   .   1   1   14   14   SER    N   N  14   122.300   122.300  119.395    2.905  17629
        1431   1    5   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.652   -0.291  17629
        1432   1    5   .   1   1   14   14   SER    C   C  14   172.522   172.522  175.028   -2.506  17629
        1433   1    5   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.309   -0.920  17629
        1434   1    5   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.761    2.103  17629
        1435   1    5   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.660    0.478  17629
        1436   1    5   .   1   1   15   15   GLU    N   N  15   128.991   128.991  119.392    9.599  17629
        1437   1    5   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.397    0.290  17629
        1438   1    5   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.565   -2.624  17629
        1439   1    5   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.483   -6.068  17629
        1440   1    5   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.419    0.771  17629
        1441   1    5   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.595   -0.361  17629
        1442   1    5   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.337   -0.036  17629
        1443   1    5   .   1   1   16   16   ALA    C   C  16   177.175   177.175  176.089    1.086  17629
        1444   1    5   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.531    0.068  17629
        1445   1    5   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.309    2.176  17629
        1446   1    5   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.937    0.326  17629
        1447   1    5   .   1   1   17   17   GLU    N   N  17   119.882   119.882  120.049   -0.167  17629
        1448   1    5   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.594   -0.215  17629
        1449   1    5   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.274   -0.209  17629
        1450   1    5   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.326    0.255  17629
        1451   1    5   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   31.921   -0.144  17629
        1452   1    5   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.562    1.390  17629
        1453   1    5   .   1   1   18   18   ASN    N   N  18   114.565   114.565  119.803   -5.238  17629
        1454   1    5   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.125   -0.255  17629
        1455   1    5   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.538    0.718  17629
        1456   1    5   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   51.736    0.214  17629
        1457   1    5   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.212    2.234  17629
        1458   1    5   .   1   1   18   18   ASN    H   H  18     7.177     7.177    8.930   -1.753  17629
        1459   1    5   .   1   1   19   19   ASP    N   N  19   120.622   120.622  121.414   -0.792  17629
        1460   1    5   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    4.702   -0.190  17629
        1461   1    5   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.545    0.303  17629
        1462   1    5   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   54.490    1.960  17629
        1463   1    5   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.866   -1.207  17629
        1464   1    5   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.485    0.268  17629
        1465   1    5   .   1   1   20   20   ASN    N   N  20   115.197   115.197  117.637   -2.440  17629
        1466   1    5   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.146   -0.381  17629
        1467   1    5   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.704    0.313  17629
        1468   1    5   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.403   -5.985  17629
        1469   1    5   .   1   1   20   20   ASN    H   H  20     8.124     8.124    8.723   -0.599  17629
        1470   1    5   .   1   1   21   21   GLU    N   N  21   119.591   119.591  124.057   -4.466  17629
        1471   1    5   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.781    0.068  17629
        1472   1    5   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.624    0.014  17629
        1473   1    5   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   55.341   -0.796  17629
        1474   1    5   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   32.035   -0.327  17629
        1475   1    5   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.765   -1.312  17629
        1476   1    5   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.542    0.152  17629
        1477   1    5   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.934    0.421  17629
        1478   1    5   .   1   1   22   22   LEU    C   C  22   173.258   173.258  178.089   -4.831  17629
        1479   1    5   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.446   -2.998  17629
        1480   1    5   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.603    2.747  17629
        1481   1    5   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.826   -0.061  17629
        1482   1    5   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.888   -4.248  17629
        1483   1    5   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.841    0.335  17629
        1484   1    5   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.593    0.445  17629
        1485   1    5   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.749    1.369  17629
        1486   1    5   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.997   -0.974  17629
        1487   1    5   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.444   -0.397  17629
        1488   1    5   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.522    0.404  17629
        1489   1    5   .   1   1   24   24   LEU    C   C  24   176.320   176.320  175.975    0.345  17629
        1490   1    5   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   54.838   -1.249  17629
        1491   1    5   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   43.085    2.756  17629
        1492   1    5   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.273    0.413  17629
        1493   1    5   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.924    3.902  17629
        1494   1    5   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.590    0.460  17629
        1495   1    5   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.411    0.086  17629
        1496   1    5   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.361   -0.625  17629
        1497   1    5   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.617    1.150  17629
        1498   1    5   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.247    0.500  17629
        1499   1    5   .   1   1   26   26   GLU    N   N  26   121.396   121.396  117.209    4.187  17629
        1500   1    5   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.930   -1.739  17629
        1501   1    5   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.346    2.749  17629
        1502   1    5   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   53.359    5.096  17629
        1503   1    5   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   33.268   -3.828  17629
        1504   1    5   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.695    0.061  17629
        1505   1    5   .   1   1   27   27   GLY    N   N  27   115.237   115.237  108.906    6.331  17629
        1506   1    5   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.773   -0.202  17629
        1507   1    5   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   42.956    1.820  17629
        1508   1    5   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.574    0.304  17629
        1509   1    5   .   1   1   28   28   ASP    N   N  28   122.805   122.805  125.861   -3.056  17629
        1510   1    5   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.620   -0.138  17629
        1511   1    5   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.750   -1.969  17629
        1512   1    5   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   52.905    2.588  17629
        1513   1    5   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.925    3.809  17629
        1514   1    5   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.827   -0.172  17629
        1515   1    5   .   1   1   29   29   ILE    N   N  29   120.912   120.912  127.946   -7.034  17629
        1516   1    5   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    4.160    0.749  17629
        1517   1    5   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.492    0.900  17629
        1518   1    5   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   65.217   -6.282  17629
        1519   1    5   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.370   -1.760  17629
        1520   1    5   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.513   -0.029  17629
        1521   1    5   .   1   1   30   30   VAL    N   N  30   118.766   118.766  114.733    4.033  17629
        1522   1    5   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.368    0.476  17629
        1523   1    5   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.435    0.020  17629
        1524   1    5   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.944   -2.809  17629
        1525   1    5   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   33.187    2.283  17629
        1526   1    5   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.464    1.376  17629
        1527   1    5   .   1   1   31   31   PHE    N   N  31   118.993   118.993  124.534   -5.541  17629
        1528   1    5   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.569    0.397  17629
        1529   1    5   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.600    1.000  17629
        1530   1    5   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   58.117   -1.419  17629
        1531   1    5   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.811    1.359  17629
        1532   1    5   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.663    0.298  17629
        1533   1    5   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.227   -1.513  17629
        1534   1    5   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.470   -0.100  17629
        1535   1    5   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.647    0.129  17629
        1536   1    5   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.473   -1.924  17629
        1537   1    5   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.645   -5.610  17629
        1538   1    5   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.222    0.821  17629
        1539   1    5   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.563    8.688  17629
        1540   1    5   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.125    0.505  17629
        1541   1    5   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.505    0.848  17629
        1542   1    5   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.654    0.742  17629
        1543   1    5   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.081    1.047  17629
        1544   1    5   .   1   1   34   34   TYR    N   N  34   114.956   114.956  115.351   -0.395  17629
        1545   1    5   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.253    0.595  17629
        1546   1    5   .   1   1   34   34   TYR    C   C  34   172.582   172.582  176.040   -3.458  17629
        1547   1    5   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.216   -2.094  17629
        1548   1    5   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.686    3.574  17629
        1549   1    5   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.805   -1.348  17629
        1550   1    5   .   1   1   35   35   LYS    N   N  35   122.237   122.237  113.729    8.508  17629
        1551   1    5   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.724    0.875  17629
        1552   1    5   .   1   1   35   35   LYS    C   C  35   175.174   175.174  175.063    0.111  17629
        1553   1    5   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.279   -0.532  17629
        1554   1    5   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.480    0.217  17629
        1555   1    5   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.437    9.976  17629
        1556   1    5   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.979   -0.327  17629
        1557   1    5   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.862    2.056  17629
        1558   1    5   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.547    3.787  17629
        1559   1    5   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.994    0.788  17629
        1560   1    5   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.688    0.434  17629
        1561   1    5   .   1   1   37   37   GLY    N   N  37   105.500   105.500  108.692   -3.192  17629
        1562   1    5   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.355   -0.282  17629
        1563   1    5   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   44.009   -0.225  17629
        1564   1    5   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.286   -1.286  17629
        1565   1    5   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.522   -9.294  17629
        1566   1    5   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.711   -0.620  17629
        1567   1    5   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.843    0.703  17629
        1568   1    5   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   55.978    0.960  17629
        1569   1    5   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   27.788   -0.228  17629
        1570   1    5   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.780    1.245  17629
        1571   1    5   .   1   1   39   39   GLY    N   N  39   104.000   104.000  115.934  -11.934  17629
        1572   1    5   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.501    2.391  17629
        1573   1    5   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.871    2.739  17629
        1574   1    5   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.934   -0.270  17629
        1575   1    5   .   1   1   40   40   TRP    N   N  40   120.355   120.355  119.879    0.476  17629
        1576   1    5   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.459   -0.208  17629
        1577   1    5   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.084   -0.382  17629
        1578   1    5   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.737    1.861  17629
        1579   1    5   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   33.085    0.273  17629
        1580   1    5   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.259   -0.321  17629
        1581   1    5   .   1   1   41   41   LEU    N   N  41   121.736   121.736  121.740   -0.004  17629
        1582   1    5   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.147    0.820  17629
        1583   1    5   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.708   -2.815  17629
        1584   1    5   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.529   -1.590  17629
        1585   1    5   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   43.434    1.222  17629
        1586   1    5   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.493    1.133  17629
        1587   1    5   .   1   1   42   42   VAL    N   N  42   120.248   120.248  118.186    2.062  17629
        1588   1    5   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.833    0.275  17629
        1589   1    5   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.453   -3.548  17629
        1590   1    5   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.985   -1.686  17629
        1591   1    5   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.511    0.251  17629
        1592   1    5   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.564    0.029  17629
        1593   1    5   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.551    9.687  17629
        1594   1    5   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.146    1.343  17629
        1595   1    5   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.523   -3.787  17629
        1596   1    5   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.556   -3.857  17629
        1597   1    5   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.299    5.827  17629
        1598   1    5   .   1   1   43   43   ALA    H   H  43     9.080     9.080    7.923    1.157  17629
        1599   1    5   .   1   1   44   44   GLU    N   N  44   118.066   118.066  119.916   -1.850  17629
        1600   1    5   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.119    1.251  17629
        1601   1    5   .   1   1   44   44   GLU    C   C  44   176.343   176.343  175.960    0.383  17629
        1602   1    5   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.162   -3.248  17629
        1603   1    5   .   1   1   44   44   GLU    H   H  44     9.055     9.055    7.816    1.239  17629
        1604   1    5   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.468    1.253  17629
        1605   1    5   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.812    0.008  17629
        1606   1    5   .   1   1   45   45   ASN    C   C  45   175.581   175.581  175.015    0.566  17629
        1607   1    5   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   52.666   -0.665  17629
        1608   1    5   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   38.933   -1.166  17629
        1609   1    5   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.189    0.153  17629
        1610   1    5   .   1   1   46   46   GLU    N   N  46   120.491   120.491  121.172   -0.681  17629
        1611   1    5   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.619   -0.669  17629
        1612   1    5   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.694    2.964  17629
        1613   1    5   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.835    4.303  17629
        1614   1    5   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   31.799   -2.291  17629
        1615   1    5   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.796    0.725  17629
        1616   1    5   .   1   1   47   47   SER    N   N  47   109.172   109.172  120.497  -11.325  17629
        1617   1    5   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.121   -0.745  17629
        1618   1    5   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.634    2.126  17629
        1619   1    5   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.039    1.310  17629
        1620   1    5   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.615   -2.709  17629
        1621   1    5   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.573   -0.544  17629
        1622   1    5   .   1   1   48   48   GLY    N   N  48   112.365   112.365  110.963    1.402  17629
        1623   1    5   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.812    2.477  17629
        1624   1    5   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   45.173    0.773  17629
        1625   1    5   .   1   1   48   48   GLY    H   H  48     8.002     8.002    9.064   -1.062  17629
        1626   1    5   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.340    0.940  17629
        1627   1    5   .   1   1   49   49   SER   HA   H  49     4.387     4.387    4.984   -0.597  17629
        1628   1    5   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.527   -0.053  17629
        1629   1    5   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.716    1.062  17629
        1630   1    5   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.455   -0.317  17629
        1631   1    5   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.235    0.294  17629
        1632   1    5   .   1   1   50   50   LYS    N   N  50   122.336   122.336  116.115    6.221  17629
        1633   1    5   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.256   -0.579  17629
        1634   1    5   .   1   1   50   50   LYS    C   C  50   173.788   173.788  174.181   -0.393  17629
        1635   1    5   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   51.950    3.971  17629
        1636   1    5   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.373    1.289  17629
        1637   1    5   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.209   -1.330  17629
        1638   1    5   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.004    1.461  17629
        1639   1    5   .   1   1   51   51   THR    C   C  51   173.478   173.478  173.740   -0.262  17629
        1640   1    5   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.362   -1.659  17629
        1641   1    5   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.153    2.352  17629
        1642   1    5   .   1   1   52   52   GLY    N   N  52   110.609   110.609  111.436   -0.827  17629
        1643   1    5   .   1   1   52   52   GLY    C   C  52   170.386   170.386  176.147   -5.761  17629
        1644   1    5   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   47.023   -1.646  17629
        1645   1    5   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.151    0.888  17629
        1646   1    5   .   1   1   53   53   LEU    N   N  53   120.239   120.239  118.417    1.822  17629
        1647   1    5   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.329    0.870  17629
        1648   1    5   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.813    1.116  17629
        1649   1    5   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   56.307   -1.689  17629
        1650   1    5   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.737    2.307  17629
        1651   1    5   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.469    0.700  17629
        1652   1    5   .   1   1   54   54   VAL    N   N  54   111.925   111.925  115.889   -3.964  17629
        1653   1    5   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.438    0.402  17629
        1654   1    5   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.687   -2.368  17629
        1655   1    5   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   61.241   -4.051  17629
        1656   1    5   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.786    0.416  17629
        1657   1    5   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.621    1.570  17629
        1658   1    5   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.340   -1.227  17629
        1659   1    5   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.328    1.779  17629
        1660   1    5   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.416    0.620  17629
        1661   1    5   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   34.942   -3.512  17629
        1662   1    5   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.418    6.505  17629
        1663   1    5   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.704   -0.948  17629
        1664   1    5   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.227    1.359  17629
        1665   1    5   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   55.023    4.029  17629
        1666   1    5   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.567   -1.354  17629
        1667   1    5   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.618   -0.115  17629
        1668   1    5   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.773  -14.635  17629
        1669   1    5   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.281    0.054  17629
        1670   1    5   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.110   -1.160  17629
        1671   1    5   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.129   -0.495  17629
        1672   1    5   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.654    0.161  17629
        1673   1    5   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.974   -0.231  17629
        1674   1    5   .   1   1   58   58   PHE    N   N  58   116.994   116.994  124.474   -7.480  17629
        1675   1    5   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.635    0.152  17629
        1676   1    5   .   1   1   58   58   PHE    C   C  58   174.773   174.773  174.697    0.076  17629
        1677   1    5   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.197   -1.526  17629
        1678   1    5   .   1   1   58   58   PHE    H   H  58     8.002     8.002    8.012   -0.010  17629
        1679   1    5   .   1   1   59   59   VAL    N   N  59   110.037   110.037  122.704  -12.667  17629
        1680   1    5   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.438    0.972  17629
        1681   1    5   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.282   -0.501  17629
        1682   1    5   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.947   -2.025  17629
        1683   1    5   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.331    0.841  17629
        1684   1    5   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.289   -0.961  17629
        1685   1    5   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.449    0.262  17629
        1686   1    5   .   1   1   60   60   SER    C   C  60   174.901   174.901  174.077    0.824  17629
        1687   1    5   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.680   -4.264  17629
        1688   1    5   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.877    0.969  17629
        1689   1    5   .   1   1   61   61   TYR    N   N  61   126.709   126.709  116.278   10.431  17629
        1690   1    5   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.677   -0.103  17629
        1691   1    5   .   1   1   61   61   TYR    C   C  61   176.232   176.232  174.129    2.103  17629
        1692   1    5   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   58.134    1.106  17629
        1693   1    5   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   38.745   -0.759  17629
        1694   1    5   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.169    0.391  17629
        1695   1    5   .   1   1   62   62   ILE    N   N  62   122.059   122.059  119.403    2.656  17629
        1696   1    5   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.579   -0.336  17629
        1697   1    5   .   1   1   62   62   ILE    C   C  62   175.812   175.812  175.370    0.442  17629
        1698   1    5   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.327    0.303  17629
        1699   1    5   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   40.287   -1.127  17629
        1700   1    5   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.568    0.735  17629
        1701   1    6   .   1   1    2    2   LYS    N   N   2   125.410   125.410  123.780    1.630  17629
        1702   1    6   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.577   -0.459  17629
        1703   1    6   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.120    0.319  17629
        1704   1    6   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   51.062    0.511  17629
        1705   1    6   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   20.872   -0.672  17629
        1706   1    6   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.776    0.303  17629
        1707   1    6   .   1   1    3    3   PHE    N   N   3   123.092   123.092  125.068   -1.976  17629
        1708   1    6   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.089   -0.668  17629
        1709   1    6   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.883    0.973  17629
        1710   1    6   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   60.929    0.736  17629
        1711   1    6   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.400   -0.789  17629
        1712   1    6   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.804   -0.553  17629
        1713   1    6   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.293    6.856  17629
        1714   1    6   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.587   -0.372  17629
        1715   1    6   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.870    2.320  17629
        1716   1    6   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.605    1.174  17629
        1717   1    6   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.611   -2.079  17629
        1718   1    6   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.841   -1.066  17629
        1719   1    6   .   1   1    5    5   PRO    N   N   5   121.258   121.258  118.736    2.522  17629
        1720   1    6   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    5.041   -1.282  17629
        1721   1    6   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.447    1.008  17629
        1722   1    6   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   49.364    3.976  17629
        1723   1    6   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   42.876   -5.005  17629
        1724   1    6   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.703   -0.465  17629
        1725   1    6   .   1   1    6    6   SER    N   N   6   118.930   118.930  126.760   -7.830  17629
        1726   1    6   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.767   -0.328  17629
        1727   1    6   .   1   1    6    6   SER    C   C   6   174.756   174.756  176.090   -1.334  17629
        1728   1    6   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.649    0.620  17629
        1729   1    6   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.412    3.558  17629
        1730   1    6   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.649    0.393  17629
        1731   1    6   .   1   1    7    7   ARG    N   N   7   124.908   124.908  125.381   -0.473  17629
        1732   1    6   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    3.868    1.130  17629
        1733   1    6   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.681   -0.368  17629
        1734   1    6   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   58.339   -1.870  17629
        1735   1    6   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   29.999    2.541  17629
        1736   1    6   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.661   -1.060  17629
        1737   1    6   .   1   1    8    8   ALA    N   N   8   126.210   126.210  117.227    8.983  17629
        1738   1    6   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.253    0.737  17629
        1739   1    6   .   1   1    8    8   ALA    C   C   8   173.314   173.314  175.811   -2.497  17629
        1740   1    6   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.208    1.562  17629
        1741   1    6   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   20.968    2.247  17629
        1742   1    6   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.251    1.947  17629
        1743   1    6   .   1   1    9    9   ALA    N   N   9   117.480   117.480  119.412   -1.932  17629
        1744   1    6   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.544   -0.940  17629
        1745   1    6   .   1   1    9    9   ALA    C   C   9   174.805   174.805  174.674    0.131  17629
        1746   1    6   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   62.480   -4.655  17629
        1747   1    6   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.030    3.127  17629
        1748   1    6   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.203    0.368  17629
        1749   1    6   .   1   1   10   10   PRO    N   N  10   127.491   127.491  126.364    1.127  17629
        1750   1    6   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.921   -0.452  17629
        1751   1    6   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.320    3.383  17629
        1752   1    6   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   51.141    0.680  17629
        1753   1    6   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.571   -3.374  17629
        1754   1    6   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.748    0.460  17629
        1755   1    6   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.447    1.777  17629
        1756   1    6   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.462    0.085  17629
        1757   1    6   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.715    1.369  17629
        1758   1    6   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.582    5.763  17629
        1759   1    6   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   44.369   -0.932  17629
        1760   1    6   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.800    0.470  17629
        1761   1    6   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.510   -0.755  17629
        1762   1    6   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.636   -1.133  17629
        1763   1    6   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.309    3.478  17629
        1764   1    6   .   1   1   13   13   PRO    N   N  13   117.819   117.819  122.205   -4.386  17629
        1765   1    6   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.318   -0.000  17629
        1766   1    6   .   1   1   13   13   PRO    C   C  13   175.940   175.940  176.134   -0.194  17629
        1767   1    6   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   54.409    0.160  17629
        1768   1    6   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   41.382    0.107  17629
        1769   1    6   .   1   1   13   13   PRO    H   H  13     8.361     8.361    8.702   -0.341  17629
        1770   1    6   .   1   1   14   14   SER    N   N  14   122.300   122.300  118.615    3.685  17629
        1771   1    6   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.612   -0.252  17629
        1772   1    6   .   1   1   14   14   SER    C   C  14   172.522   172.522  175.201   -2.679  17629
        1773   1    6   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.176   -0.787  17629
        1774   1    6   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.361    2.503  17629
        1775   1    6   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.695    0.443  17629
        1776   1    6   .   1   1   15   15   GLU    N   N  15   128.991   128.991  119.281    9.710  17629
        1777   1    6   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.389    0.298  17629
        1778   1    6   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.555   -2.614  17629
        1779   1    6   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.437   -6.021  17629
        1780   1    6   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.286    0.904  17629
        1781   1    6   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.575   -0.341  17629
        1782   1    6   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.329   -0.028  17629
        1783   1    6   .   1   1   16   16   ALA    C   C  16   177.175   177.175  176.010    1.165  17629
        1784   1    6   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.402    0.197  17629
        1785   1    6   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.321    2.164  17629
        1786   1    6   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.891    0.372  17629
        1787   1    6   .   1   1   17   17   GLU    N   N  17   119.882   119.882  119.986   -0.104  17629
        1788   1    6   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.705   -0.326  17629
        1789   1    6   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.208   -0.143  17629
        1790   1    6   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.265    0.316  17629
        1791   1    6   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   32.237   -0.460  17629
        1792   1    6   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.596    1.356  17629
        1793   1    6   .   1   1   18   18   ASN    N   N  18   114.565   114.565  119.525   -4.960  17629
        1794   1    6   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.125   -0.255  17629
        1795   1    6   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.515    0.741  17629
        1796   1    6   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   51.596    0.354  17629
        1797   1    6   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.349    2.097  17629
        1798   1    6   .   1   1   18   18   ASN    H   H  18     7.177     7.177    8.993   -1.816  17629
        1799   1    6   .   1   1   19   19   ASP    N   N  19   120.622   120.622  121.626   -1.004  17629
        1800   1    6   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    4.855   -0.343  17629
        1801   1    6   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.491    0.357  17629
        1802   1    6   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   54.191    2.259  17629
        1803   1    6   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.882   -1.223  17629
        1804   1    6   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.470    0.283  17629
        1805   1    6   .   1   1   20   20   ASN    N   N  20   115.197   115.197  118.065   -2.868  17629
        1806   1    6   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.187   -0.422  17629
        1807   1    6   .   1   1   20   20   ASN    C   C  20   174.017   174.017  174.077   -0.060  17629
        1808   1    6   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.442   -6.024  17629
        1809   1    6   .   1   1   20   20   ASN    H   H  20     8.124     8.124    8.931   -0.807  17629
        1810   1    6   .   1   1   21   21   GLU    N   N  21   119.591   119.591  124.118   -4.527  17629
        1811   1    6   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.775    0.074  17629
        1812   1    6   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.645   -0.007  17629
        1813   1    6   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   55.411   -0.866  17629
        1814   1    6   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   32.039   -0.332  17629
        1815   1    6   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.776   -1.323  17629
        1816   1    6   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.667    0.027  17629
        1817   1    6   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.922    0.433  17629
        1818   1    6   .   1   1   22   22   LEU    C   C  22   173.258   173.258  178.064   -4.806  17629
        1819   1    6   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.464   -3.016  17629
        1820   1    6   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.561    2.789  17629
        1821   1    6   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.836   -0.071  17629
        1822   1    6   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.957   -4.317  17629
        1823   1    6   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.843    0.333  17629
        1824   1    6   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.715    0.323  17629
        1825   1    6   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.729    1.390  17629
        1826   1    6   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.988   -0.965  17629
        1827   1    6   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.692   -0.645  17629
        1828   1    6   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.433    0.493  17629
        1829   1    6   .   1   1   24   24   LEU    C   C  24   176.320   176.320  176.102    0.218  17629
        1830   1    6   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   55.142   -1.553  17629
        1831   1    6   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   42.952    2.889  17629
        1832   1    6   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.136    0.550  17629
        1833   1    6   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.493    4.333  17629
        1834   1    6   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.678    0.372  17629
        1835   1    6   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.668   -0.171  17629
        1836   1    6   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.742   -1.006  17629
        1837   1    6   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.580    1.187  17629
        1838   1    6   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.259    0.488  17629
        1839   1    6   .   1   1   26   26   GLU    N   N  26   121.396   121.396  118.480    2.916  17629
        1840   1    6   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    5.010   -1.819  17629
        1841   1    6   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.075    3.020  17629
        1842   1    6   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   53.298    5.157  17629
        1843   1    6   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   33.304   -3.864  17629
        1844   1    6   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.836   -0.080  17629
        1845   1    6   .   1   1   27   27   GLY    N   N  27   115.237   115.237  108.889    6.348  17629
        1846   1    6   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.849   -0.278  17629
        1847   1    6   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   42.944    1.832  17629
        1848   1    6   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.637    0.241  17629
        1849   1    6   .   1   1   28   28   ASP    N   N  28   122.805   122.805  125.585   -2.780  17629
        1850   1    6   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.637   -0.155  17629
        1851   1    6   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.806   -2.025  17629
        1852   1    6   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   52.724    2.769  17629
        1853   1    6   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.802    3.932  17629
        1854   1    6   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.889   -0.234  17629
        1855   1    6   .   1   1   29   29   ILE    N   N  29   120.912   120.912  128.992   -8.080  17629
        1856   1    6   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    3.993    0.916  17629
        1857   1    6   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.034    1.358  17629
        1858   1    6   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   65.802   -6.867  17629
        1859   1    6   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.063   -1.453  17629
        1860   1    6   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.711   -0.227  17629
        1861   1    6   .   1   1   30   30   VAL    N   N  30   118.766   118.766  113.690    5.076  17629
        1862   1    6   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.375    0.469  17629
        1863   1    6   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.379    0.076  17629
        1864   1    6   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.794   -2.659  17629
        1865   1    6   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   32.936    2.534  17629
        1866   1    6   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.453    1.387  17629
        1867   1    6   .   1   1   31   31   PHE    N   N  31   118.993   118.993  123.791   -4.798  17629
        1868   1    6   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.624    0.342  17629
        1869   1    6   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.553    1.047  17629
        1870   1    6   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   57.994   -1.297  17629
        1871   1    6   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.961    1.209  17629
        1872   1    6   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.858    0.103  17629
        1873   1    6   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.337   -1.623  17629
        1874   1    6   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.482   -0.112  17629
        1875   1    6   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.675    0.101  17629
        1876   1    6   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.425   -1.876  17629
        1877   1    6   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.598   -5.563  17629
        1878   1    6   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.241    0.802  17629
        1879   1    6   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.455    8.796  17629
        1880   1    6   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.124    0.506  17629
        1881   1    6   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.494    0.859  17629
        1882   1    6   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.593    0.803  17629
        1883   1    6   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.089    1.039  17629
        1884   1    6   .   1   1   34   34   TYR    N   N  34   114.956   114.956  116.786   -1.830  17629
        1885   1    6   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.273    0.575  17629
        1886   1    6   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.909   -3.327  17629
        1887   1    6   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.110   -1.988  17629
        1888   1    6   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.522    3.738  17629
        1889   1    6   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.725   -1.268  17629
        1890   1    6   .   1   1   35   35   LYS    N   N  35   122.237   122.237  115.165    7.072  17629
        1891   1    6   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.637    0.962  17629
        1892   1    6   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.641    0.533  17629
        1893   1    6   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.236   -0.488  17629
        1894   1    6   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.532    0.165  17629
        1895   1    6   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.462    9.951  17629
        1896   1    6   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.829   -0.177  17629
        1897   1    6   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.843    2.075  17629
        1898   1    6   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.649    3.685  17629
        1899   1    6   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.894    0.888  17629
        1900   1    6   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.687    0.435  17629
        1901   1    6   .   1   1   37   37   GLY    N   N  37   105.500   105.500  108.437   -2.937  17629
        1902   1    6   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.058    0.015  17629
        1903   1    6   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   43.993   -0.209  17629
        1904   1    6   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.307   -1.307  17629
        1905   1    6   .   1   1   38   38   GLN    N   N  38   114.228   114.228  122.615   -8.387  17629
        1906   1    6   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.838   -0.747  17629
        1907   1    6   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.796    0.750  17629
        1908   1    6   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   55.698    1.240  17629
        1909   1    6   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   28.093   -0.533  17629
        1910   1    6   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.804    1.221  17629
        1911   1    6   .   1   1   39   39   GLY    N   N  39   104.000   104.000  115.713  -11.713  17629
        1912   1    6   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.412    2.480  17629
        1913   1    6   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.934    2.676  17629
        1914   1    6   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.979   -0.315  17629
        1915   1    6   .   1   1   40   40   TRP    N   N  40   120.355   120.355  119.783    0.572  17629
        1916   1    6   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.523   -0.272  17629
        1917   1    6   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.039   -0.337  17629
        1918   1    6   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.746    1.853  17629
        1919   1    6   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   33.280    0.078  17629
        1920   1    6   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.239   -0.301  17629
        1921   1    6   .   1   1   41   41   LEU    N   N  41   121.736   121.736  122.126   -0.390  17629
        1922   1    6   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.113    0.854  17629
        1923   1    6   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.593   -2.700  17629
        1924   1    6   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.754   -1.815  17629
        1925   1    6   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   43.297    1.359  17629
        1926   1    6   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.578    1.048  17629
        1927   1    6   .   1   1   42   42   VAL    N   N  42   120.248   120.248  118.495    1.753  17629
        1928   1    6   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.796    0.312  17629
        1929   1    6   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.457   -3.552  17629
        1930   1    6   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.533   -1.234  17629
        1931   1    6   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.782   -0.020  17629
        1932   1    6   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.523    0.070  17629
        1933   1    6   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.535    9.703  17629
        1934   1    6   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.130    1.359  17629
        1935   1    6   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.489   -3.753  17629
        1936   1    6   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.353   -3.655  17629
        1937   1    6   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.259    5.867  17629
        1938   1    6   .   1   1   43   43   ALA    H   H  43     9.080     9.080    7.921    1.159  17629
        1939   1    6   .   1   1   44   44   GLU    N   N  44   118.066   118.066  120.001   -1.935  17629
        1940   1    6   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.166    1.204  17629
        1941   1    6   .   1   1   44   44   GLU    C   C  44   176.343   176.343  176.217    0.126  17629
        1942   1    6   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.107   -3.193  17629
        1943   1    6   .   1   1   44   44   GLU    H   H  44     9.055     9.055    7.880    1.175  17629
        1944   1    6   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.101    1.620  17629
        1945   1    6   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.785    0.035  17629
        1946   1    6   .   1   1   45   45   ASN    C   C  45   175.581   175.581  175.045    0.536  17629
        1947   1    6   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.736   -1.736  17629
        1948   1    6   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.487   -1.720  17629
        1949   1    6   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.235    0.107  17629
        1950   1    6   .   1   1   46   46   GLU    N   N  46   120.491   120.491  122.033   -1.542  17629
        1951   1    6   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.580   -0.630  17629
        1952   1    6   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.646    3.012  17629
        1953   1    6   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   56.039    4.099  17629
        1954   1    6   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   31.007   -1.499  17629
        1955   1    6   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.845    0.676  17629
        1956   1    6   .   1   1   47   47   SER    N   N  47   109.172   109.172  122.304  -13.132  17629
        1957   1    6   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.201   -0.825  17629
        1958   1    6   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.933    1.827  17629
        1959   1    6   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.153    1.196  17629
        1960   1    6   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.699   -2.793  17629
        1961   1    6   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.612   -0.583  17629
        1962   1    6   .   1   1   48   48   GLY    N   N  48   112.365   112.365  111.447    0.918  17629
        1963   1    6   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.884    2.405  17629
        1964   1    6   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   45.141    0.805  17629
        1965   1    6   .   1   1   48   48   GLY    H   H  48     8.002     8.002    9.060   -1.058  17629
        1966   1    6   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.419    0.861  17629
        1967   1    6   .   1   1   49   49   SER   HA   H  49     4.387     4.387    5.096   -0.709  17629
        1968   1    6   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.531   -0.057  17629
        1969   1    6   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.657    1.121  17629
        1970   1    6   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.614   -0.476  17629
        1971   1    6   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.156    0.373  17629
        1972   1    6   .   1   1   50   50   LYS    N   N  50   122.336   122.336  116.590    5.746  17629
        1973   1    6   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.254   -0.577  17629
        1974   1    6   .   1   1   50   50   LYS    C   C  50   173.788   173.788  173.980   -0.192  17629
        1975   1    6   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   52.075    3.846  17629
        1976   1    6   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.502    1.160  17629
        1977   1    6   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.403   -1.524  17629
        1978   1    6   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.076    1.389  17629
        1979   1    6   .   1   1   51   51   THR    C   C  51   173.478   173.478  173.655   -0.177  17629
        1980   1    6   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.403   -1.700  17629
        1981   1    6   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.222    2.283  17629
        1982   1    6   .   1   1   52   52   GLY    N   N  52   110.609   110.609  110.352    0.257  17629
        1983   1    6   .   1   1   52   52   GLY    C   C  52   170.386   170.386  176.256   -5.870  17629
        1984   1    6   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.971   -1.594  17629
        1985   1    6   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.333    0.706  17629
        1986   1    6   .   1   1   53   53   LEU    N   N  53   120.239   120.239  119.424    0.815  17629
        1987   1    6   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.333    0.866  17629
        1988   1    6   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.174    1.755  17629
        1989   1    6   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   55.546   -0.928  17629
        1990   1    6   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.471    2.573  17629
        1991   1    6   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.548    0.621  17629
        1992   1    6   .   1   1   54   54   VAL    N   N  54   111.925   111.925  115.717   -3.792  17629
        1993   1    6   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.473    0.367  17629
        1994   1    6   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.683   -2.364  17629
        1995   1    6   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   61.035   -3.845  17629
        1996   1    6   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.987    0.215  17629
        1997   1    6   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.557    1.634  17629
        1998   1    6   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.349   -1.236  17629
        1999   1    6   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.021    2.086  17629
        2000   1    6   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.211    0.825  17629
        2001   1    6   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   35.258   -3.828  17629
        2002   1    6   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.803    6.120  17629
        2003   1    6   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.677   -0.921  17629
        2004   1    6   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.056    1.530  17629
        2005   1    6   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   54.616    4.436  17629
        2006   1    6   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.710   -1.497  17629
        2007   1    6   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.691   -0.188  17629
        2008   1    6   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.540  -14.402  17629
        2009   1    6   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.307    0.028  17629
        2010   1    6   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.053   -1.103  17629
        2011   1    6   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.106   -0.472  17629
        2012   1    6   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.441    0.374  17629
        2013   1    6   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.992   -0.249  17629
        2014   1    6   .   1   1   58   58   PHE    N   N  58   116.994   116.994  124.759   -7.765  17629
        2015   1    6   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.583    0.204  17629
        2016   1    6   .   1   1   58   58   PHE    C   C  58   174.773   174.773  174.799   -0.026  17629
        2017   1    6   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   39.952   -1.280  17629
        2018   1    6   .   1   1   58   58   PHE    H   H  58     8.002     8.002    7.911    0.091  17629
        2019   1    6   .   1   1   59   59   VAL    N   N  59   110.037   110.037  122.237  -12.200  17629
        2020   1    6   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.442    0.968  17629
        2021   1    6   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.303   -0.522  17629
        2022   1    6   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.842   -1.920  17629
        2023   1    6   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.449    0.723  17629
        2024   1    6   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.242   -0.914  17629
        2025   1    6   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.444    0.267  17629
        2026   1    6   .   1   1   60   60   SER    C   C  60   174.901   174.901  173.963    0.938  17629
        2027   1    6   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.537   -4.121  17629
        2028   1    6   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.884    0.962  17629
        2029   1    6   .   1   1   61   61   TYR    N   N  61   126.709   126.709  115.955   10.754  17629
        2030   1    6   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.720   -0.146  17629
        2031   1    6   .   1   1   61   61   TYR    C   C  61   176.232   176.232  173.795    2.437  17629
        2032   1    6   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   57.989    1.251  17629
        2033   1    6   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   39.398   -1.412  17629
        2034   1    6   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.276    0.284  17629
        2035   1    6   .   1   1   62   62   ILE    N   N  62   122.059   122.059  121.664    0.395  17629
        2036   1    6   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.404   -0.161  17629
        2037   1    6   .   1   1   62   62   ILE    C   C  62   175.812   175.812  175.452    0.360  17629
        2038   1    6   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.476    0.154  17629
        2039   1    6   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   37.855    1.305  17629
        2040   1    6   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.676    0.627  17629
        2041   1    7   .   1   1    2    2   LYS    N   N   2   125.410   125.410  123.838    1.572  17629
        2042   1    7   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.583   -0.465  17629
        2043   1    7   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.070    0.369  17629
        2044   1    7   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   51.056    0.517  17629
        2045   1    7   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   21.023   -0.823  17629
        2046   1    7   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.786    0.293  17629
        2047   1    7   .   1   1    3    3   PHE    N   N   3   123.092   123.092  125.360   -2.268  17629
        2048   1    7   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.139   -0.718  17629
        2049   1    7   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.890    0.966  17629
        2050   1    7   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   61.044    0.622  17629
        2051   1    7   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.369   -0.758  17629
        2052   1    7   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.826   -0.575  17629
        2053   1    7   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.541    6.608  17629
        2054   1    7   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.601   -0.386  17629
        2055   1    7   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.831    2.359  17629
        2056   1    7   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.537    1.242  17629
        2057   1    7   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.688   -2.156  17629
        2058   1    7   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.833   -1.058  17629
        2059   1    7   .   1   1    5    5   PRO    N   N   5   121.258   121.258  119.036    2.222  17629
        2060   1    7   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    5.027   -1.268  17629
        2061   1    7   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.397    1.058  17629
        2062   1    7   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   50.237    3.103  17629
        2063   1    7   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   43.024   -5.154  17629
        2064   1    7   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.455   -0.217  17629
        2065   1    7   .   1   1    6    6   SER    N   N   6   118.930   118.930  126.033   -7.103  17629
        2066   1    7   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.768   -0.329  17629
        2067   1    7   .   1   1    6    6   SER    C   C   6   174.756   174.756  175.874   -1.118  17629
        2068   1    7   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.769    0.500  17629
        2069   1    7   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.705    3.265  17629
        2070   1    7   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.709    0.333  17629
        2071   1    7   .   1   1    7    7   ARG    N   N   7   124.908   124.908  124.094    0.814  17629
        2072   1    7   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    3.978    1.020  17629
        2073   1    7   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.814   -0.501  17629
        2074   1    7   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   57.742   -1.273  17629
        2075   1    7   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   30.046    2.494  17629
        2076   1    7   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.357   -0.756  17629
        2077   1    7   .   1   1    8    8   ALA    N   N   8   126.210   126.210  117.902    8.308  17629
        2078   1    7   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.207    0.783  17629
        2079   1    7   .   1   1    8    8   ALA    C   C   8   173.314   173.314  175.677   -2.363  17629
        2080   1    7   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.551    1.219  17629
        2081   1    7   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   21.121    2.094  17629
        2082   1    7   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.106    2.092  17629
        2083   1    7   .   1   1    9    9   ALA    N   N   9   117.480   117.480  120.627   -3.147  17629
        2084   1    7   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.331   -0.727  17629
        2085   1    7   .   1   1    9    9   ALA    C   C   9   174.805   174.805  174.724    0.081  17629
        2086   1    7   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   62.898   -5.073  17629
        2087   1    7   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.080    3.077  17629
        2088   1    7   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.146    0.425  17629
        2089   1    7   .   1   1   10   10   PRO    N   N  10   127.491   127.491  126.760    0.731  17629
        2090   1    7   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.909   -0.440  17629
        2091   1    7   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.187    3.516  17629
        2092   1    7   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   51.233    0.588  17629
        2093   1    7   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.411   -3.214  17629
        2094   1    7   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.567    0.641  17629
        2095   1    7   .   1   1   11   11   LYS    N   N  11   127.224   127.224  126.074    1.150  17629
        2096   1    7   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.369    0.178  17629
        2097   1    7   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.668    1.416  17629
        2098   1    7   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.402    5.943  17629
        2099   1    7   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   43.707   -0.270  17629
        2100   1    7   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.768    0.502  17629
        2101   1    7   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.462   -0.707  17629
        2102   1    7   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.595   -1.092  17629
        2103   1    7   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.645    3.142  17629
        2104   1    7   .   1   1   13   13   PRO    N   N  13   117.819   117.819  122.637   -4.818  17629
        2105   1    7   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.347   -0.029  17629
        2106   1    7   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.802    0.138  17629
        2107   1    7   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   53.638    0.931  17629
        2108   1    7   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   41.949   -0.460  17629
        2109   1    7   .   1   1   13   13   PRO    H   H  13     8.361     8.361    9.323   -0.962  17629
        2110   1    7   .   1   1   14   14   SER    N   N  14   122.300   122.300  119.274    3.026  17629
        2111   1    7   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.640   -0.279  17629
        2112   1    7   .   1   1   14   14   SER    C   C  14   172.522   172.522  174.672   -2.150  17629
        2113   1    7   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.423   -1.034  17629
        2114   1    7   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.621    2.243  17629
        2115   1    7   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.572    0.566  17629
        2116   1    7   .   1   1   15   15   GLU    N   N  15   128.991   128.991  118.991   10.000  17629
        2117   1    7   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.439    0.248  17629
        2118   1    7   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.513   -2.572  17629
        2119   1    7   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.035   -5.620  17629
        2120   1    7   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.312    0.878  17629
        2121   1    7   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.563   -0.329  17629
        2122   1    7   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.314   -0.013  17629
        2123   1    7   .   1   1   16   16   ALA    C   C  16   177.175   177.175  176.153    1.022  17629
        2124   1    7   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.567    0.032  17629
        2125   1    7   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.298    2.187  17629
        2126   1    7   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.884    0.379  17629
        2127   1    7   .   1   1   17   17   GLU    N   N  17   119.882   119.882  119.692    0.190  17629
        2128   1    7   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.724   -0.345  17629
        2129   1    7   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.255   -0.190  17629
        2130   1    7   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.575    0.006  17629
        2131   1    7   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   32.026   -0.249  17629
        2132   1    7   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.554    1.398  17629
        2133   1    7   .   1   1   18   18   ASN    N   N  18   114.565   114.565  119.426   -4.861  17629
        2134   1    7   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.115   -0.245  17629
        2135   1    7   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.107    1.149  17629
        2136   1    7   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   51.121    0.829  17629
        2137   1    7   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.500    1.946  17629
        2138   1    7   .   1   1   18   18   ASN    H   H  18     7.177     7.177    8.981   -1.804  17629
        2139   1    7   .   1   1   19   19   ASP    N   N  19   120.622   120.622  121.902   -1.280  17629
        2140   1    7   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    4.954   -0.442  17629
        2141   1    7   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.498    0.350  17629
        2142   1    7   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   53.823    2.627  17629
        2143   1    7   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.825   -1.166  17629
        2144   1    7   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.411    0.342  17629
        2145   1    7   .   1   1   20   20   ASN    N   N  20   115.197   115.197  117.600   -2.403  17629
        2146   1    7   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.121   -0.356  17629
        2147   1    7   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.702    0.315  17629
        2148   1    7   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.363   -5.945  17629
        2149   1    7   .   1   1   20   20   ASN    H   H  20     8.124     8.124    8.795   -0.671  17629
        2150   1    7   .   1   1   21   21   GLU    N   N  21   119.591   119.591  124.061   -4.470  17629
        2151   1    7   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.780    0.069  17629
        2152   1    7   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.665   -0.027  17629
        2153   1    7   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   55.312   -0.768  17629
        2154   1    7   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   32.054   -0.346  17629
        2155   1    7   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.777   -1.324  17629
        2156   1    7   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.537    0.157  17629
        2157   1    7   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.882    0.473  17629
        2158   1    7   .   1   1   22   22   LEU    C   C  22   173.258   173.258  178.023   -4.765  17629
        2159   1    7   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.475   -3.027  17629
        2160   1    7   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.598    2.752  17629
        2161   1    7   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.809   -0.044  17629
        2162   1    7   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.912   -4.272  17629
        2163   1    7   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.844    0.332  17629
        2164   1    7   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.771    0.267  17629
        2165   1    7   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.730    1.389  17629
        2166   1    7   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.918   -0.895  17629
        2167   1    7   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.716   -0.669  17629
        2168   1    7   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.453    0.473  17629
        2169   1    7   .   1   1   24   24   LEU    C   C  24   176.320   176.320  176.030    0.290  17629
        2170   1    7   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   55.307   -1.718  17629
        2171   1    7   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   42.905    2.936  17629
        2172   1    7   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.251    0.435  17629
        2173   1    7   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.055    4.771  17629
        2174   1    7   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.716    0.334  17629
        2175   1    7   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.887   -0.390  17629
        2176   1    7   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.525   -0.789  17629
        2177   1    7   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.855    0.912  17629
        2178   1    7   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.171    0.576  17629
        2179   1    7   .   1   1   26   26   GLU    N   N  26   121.396   121.396  118.259    3.137  17629
        2180   1    7   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.849   -1.658  17629
        2181   1    7   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.236    2.859  17629
        2182   1    7   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   53.934    4.521  17629
        2183   1    7   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   33.478   -4.038  17629
        2184   1    7   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.805   -0.049  17629
        2185   1    7   .   1   1   27   27   GLY    N   N  27   115.237   115.237  109.013    6.224  17629
        2186   1    7   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.637   -0.066  17629
        2187   1    7   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   42.750    2.026  17629
        2188   1    7   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.689    0.189  17629
        2189   1    7   .   1   1   28   28   ASP    N   N  28   122.805   122.805  125.543   -2.738  17629
        2190   1    7   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.656   -0.174  17629
        2191   1    7   .   1   1   28   28   ASP    C   C  28   174.781   174.781  177.040   -2.259  17629
        2192   1    7   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   53.031    2.462  17629
        2193   1    7   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.794    3.940  17629
        2194   1    7   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.925   -0.270  17629
        2195   1    7   .   1   1   29   29   ILE    N   N  29   120.912   120.912  129.451   -8.539  17629
        2196   1    7   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    4.031    0.878  17629
        2197   1    7   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.087    1.305  17629
        2198   1    7   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   65.134   -6.199  17629
        2199   1    7   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.045   -1.435  17629
        2200   1    7   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.675   -0.191  17629
        2201   1    7   .   1   1   30   30   VAL    N   N  30   118.766   118.766  114.404    4.362  17629
        2202   1    7   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.356    0.488  17629
        2203   1    7   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.459   -0.004  17629
        2204   1    7   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.937   -2.801  17629
        2205   1    7   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   33.237    2.233  17629
        2206   1    7   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.406    1.434  17629
        2207   1    7   .   1   1   31   31   PHE    N   N  31   118.993   118.993  124.524   -5.531  17629
        2208   1    7   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.574    0.392  17629
        2209   1    7   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.568    1.032  17629
        2210   1    7   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   58.062   -1.365  17629
        2211   1    7   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.853    1.317  17629
        2212   1    7   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.652    0.309  17629
        2213   1    7   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.178   -1.464  17629
        2214   1    7   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.485   -0.115  17629
        2215   1    7   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.672    0.104  17629
        2216   1    7   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.401   -1.853  17629
        2217   1    7   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.677   -5.642  17629
        2218   1    7   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.260    0.783  17629
        2219   1    7   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.040    9.211  17629
        2220   1    7   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.134    0.496  17629
        2221   1    7   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.469    0.884  17629
        2222   1    7   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.460    0.936  17629
        2223   1    7   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.017    1.111  17629
        2224   1    7   .   1   1   34   34   TYR    N   N  34   114.956   114.956  115.438   -0.482  17629
        2225   1    7   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.234    0.614  17629
        2226   1    7   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.973   -3.391  17629
        2227   1    7   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.354   -2.232  17629
        2228   1    7   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.896    3.364  17629
        2229   1    7   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.797   -1.340  17629
        2230   1    7   .   1   1   35   35   LYS    N   N  35   122.237   122.237  113.835    8.402  17629
        2231   1    7   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.735    0.864  17629
        2232   1    7   .   1   1   35   35   LYS    C   C  35   175.174   175.174  175.019    0.155  17629
        2233   1    7   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.286   -0.539  17629
        2234   1    7   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.486    0.211  17629
        2235   1    7   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.335   10.078  17629
        2236   1    7   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.831   -0.179  17629
        2237   1    7   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.756    2.162  17629
        2238   1    7   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.660    3.674  17629
        2239   1    7   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   32.073    0.709  17629
        2240   1    7   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.729    0.393  17629
        2241   1    7   .   1   1   37   37   GLY    N   N  37   105.500   105.500  108.627   -3.127  17629
        2242   1    7   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.167   -0.094  17629
        2243   1    7   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   43.952   -0.168  17629
        2244   1    7   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.328   -1.328  17629
        2245   1    7   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.249   -9.021  17629
        2246   1    7   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.720   -0.629  17629
        2247   1    7   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.921    0.625  17629
        2248   1    7   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   55.535    1.403  17629
        2249   1    7   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   26.962    0.598  17629
        2250   1    7   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.791    1.234  17629
        2251   1    7   .   1   1   39   39   GLY    N   N  39   104.000   104.000  116.090  -12.090  17629
        2252   1    7   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.575    2.317  17629
        2253   1    7   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   43.068    2.542  17629
        2254   1    7   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.918   -0.254  17629
        2255   1    7   .   1   1   40   40   TRP    N   N  40   120.355   120.355  120.838   -0.483  17629
        2256   1    7   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.538   -0.287  17629
        2257   1    7   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.121   -0.419  17629
        2258   1    7   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.679    1.920  17629
        2259   1    7   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   33.116    0.242  17629
        2260   1    7   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.261   -0.323  17629
        2261   1    7   .   1   1   41   41   LEU    N   N  41   121.736   121.736  122.123   -0.387  17629
        2262   1    7   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.120    0.847  17629
        2263   1    7   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.863   -2.970  17629
        2264   1    7   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.632   -1.693  17629
        2265   1    7   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   43.249    1.407  17629
        2266   1    7   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.576    1.050  17629
        2267   1    7   .   1   1   42   42   VAL    N   N  42   120.248   120.248  117.684    2.564  17629
        2268   1    7   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.868    0.240  17629
        2269   1    7   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.501   -3.596  17629
        2270   1    7   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.867   -1.568  17629
        2271   1    7   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.652    0.110  17629
        2272   1    7   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.574    0.019  17629
        2273   1    7   .   1   1   43   43   ALA    N   N  43   130.238   130.238  121.615    8.623  17629
        2274   1    7   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.120    1.369  17629
        2275   1    7   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.514   -3.778  17629
        2276   1    7   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.338   -3.640  17629
        2277   1    7   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.278    5.848  17629
        2278   1    7   .   1   1   43   43   ALA    H   H  43     9.080     9.080    7.955    1.125  17629
        2279   1    7   .   1   1   44   44   GLU    N   N  44   118.066   118.066  119.701   -1.635  17629
        2280   1    7   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.134    1.236  17629
        2281   1    7   .   1   1   44   44   GLU    C   C  44   176.343   176.343  176.513   -0.170  17629
        2282   1    7   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.337   -3.423  17629
        2283   1    7   .   1   1   44   44   GLU    H   H  44     9.055     9.055    7.765    1.290  17629
        2284   1    7   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.139    1.582  17629
        2285   1    7   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.778    0.042  17629
        2286   1    7   .   1   1   45   45   ASN    C   C  45   175.581   175.581  174.883    0.698  17629
        2287   1    7   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.752   -1.752  17629
        2288   1    7   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.277   -1.510  17629
        2289   1    7   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.275    0.067  17629
        2290   1    7   .   1   1   46   46   GLU    N   N  46   120.491   120.491  122.558   -2.067  17629
        2291   1    7   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.556   -0.606  17629
        2292   1    7   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.493    3.165  17629
        2293   1    7   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.810    4.327  17629
        2294   1    7   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   31.052   -1.544  17629
        2295   1    7   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.815    0.706  17629
        2296   1    7   .   1   1   47   47   SER    N   N  47   109.172   109.172  122.816  -13.644  17629
        2297   1    7   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.120   -0.744  17629
        2298   1    7   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.752    2.008  17629
        2299   1    7   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.600    0.749  17629
        2300   1    7   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.268   -2.362  17629
        2301   1    7   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.703   -0.674  17629
        2302   1    7   .   1   1   48   48   GLY    N   N  48   112.365   112.365  112.396   -0.031  17629
        2303   1    7   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.804    2.485  17629
        2304   1    7   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   44.306    1.640  17629
        2305   1    7   .   1   1   48   48   GLY    H   H  48     8.002     8.002    8.871   -0.869  17629
        2306   1    7   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.346    0.934  17629
        2307   1    7   .   1   1   49   49   SER   HA   H  49     4.387     4.387    4.951   -0.564  17629
        2308   1    7   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.285    0.189  17629
        2309   1    7   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.635    1.143  17629
        2310   1    7   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.670   -0.532  17629
        2311   1    7   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.174    0.355  17629
        2312   1    7   .   1   1   50   50   LYS    N   N  50   122.336   122.336  117.471    4.865  17629
        2313   1    7   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.202   -0.525  17629
        2314   1    7   .   1   1   50   50   LYS    C   C  50   173.788   173.788  174.126   -0.338  17629
        2315   1    7   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   51.919    4.003  17629
        2316   1    7   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.148    1.514  17629
        2317   1    7   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.329   -1.450  17629
        2318   1    7   .   1   1   51   51   THR   HA   H  51     5.465     5.465    3.982    1.483  17629
        2319   1    7   .   1   1   51   51   THR    C   C  51   173.478   173.478  173.597   -0.119  17629
        2320   1    7   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.413   -1.710  17629
        2321   1    7   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.186    2.319  17629
        2322   1    7   .   1   1   52   52   GLY    N   N  52   110.609   110.609  110.296    0.313  17629
        2323   1    7   .   1   1   52   52   GLY    C   C  52   170.386   170.386  176.670   -6.284  17629
        2324   1    7   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.864   -1.487  17629
        2325   1    7   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.233    0.806  17629
        2326   1    7   .   1   1   53   53   LEU    N   N  53   120.239   120.239  119.221    1.018  17629
        2327   1    7   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.270    0.929  17629
        2328   1    7   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.125    1.804  17629
        2329   1    7   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   55.903   -1.285  17629
        2330   1    7   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.905    2.139  17629
        2331   1    7   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.483    0.686  17629
        2332   1    7   .   1   1   54   54   VAL    N   N  54   111.925   111.925  114.958   -3.033  17629
        2333   1    7   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.479    0.361  17629
        2334   1    7   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.396   -2.077  17629
        2335   1    7   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   60.983   -3.793  17629
        2336   1    7   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.819    0.383  17629
        2337   1    7   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.653    1.538  17629
        2338   1    7   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.316   -1.203  17629
        2339   1    7   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.258    1.849  17629
        2340   1    7   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.302    0.734  17629
        2341   1    7   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   35.190   -3.760  17629
        2342   1    7   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.594    6.329  17629
        2343   1    7   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.628   -0.872  17629
        2344   1    7   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.053    1.533  17629
        2345   1    7   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   55.273    3.779  17629
        2346   1    7   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.284   -1.071  17629
        2347   1    7   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.630   -0.127  17629
        2348   1    7   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.357  -14.219  17629
        2349   1    7   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.283    0.052  17629
        2350   1    7   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.072   -1.122  17629
        2351   1    7   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.244   -0.610  17629
        2352   1    7   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.440    0.375  17629
        2353   1    7   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.955   -0.212  17629
        2354   1    7   .   1   1   58   58   PHE    N   N  58   116.994   116.994  124.329   -7.335  17629
        2355   1    7   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.647    0.140  17629
        2356   1    7   .   1   1   58   58   PHE    C   C  58   174.773   174.773  174.686    0.087  17629
        2357   1    7   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.262   -1.591  17629
        2358   1    7   .   1   1   58   58   PHE    H   H  58     8.002     8.002    8.000    0.002  17629
        2359   1    7   .   1   1   59   59   VAL    N   N  59   110.037   110.037  122.470  -12.433  17629
        2360   1    7   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.431    0.979  17629
        2361   1    7   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.303   -0.522  17629
        2362   1    7   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.974   -2.052  17629
        2363   1    7   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.333    0.839  17629
        2364   1    7   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.292   -0.964  17629
        2365   1    7   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.424    0.287  17629
        2366   1    7   .   1   1   60   60   SER    C   C  60   174.901   174.901  173.948    0.953  17629
        2367   1    7   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.629   -4.213  17629
        2368   1    7   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.792    1.054  17629
        2369   1    7   .   1   1   61   61   TYR    N   N  61   126.709   126.709  116.132   10.577  17629
        2370   1    7   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.622   -0.048  17629
        2371   1    7   .   1   1   61   61   TYR    C   C  61   176.232   176.232  174.167    2.065  17629
        2372   1    7   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   58.037    1.203  17629
        2373   1    7   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   38.593   -0.606  17629
        2374   1    7   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.273    0.287  17629
        2375   1    7   .   1   1   62   62   ILE    N   N  62   122.059   122.059  120.400    1.659  17629
        2376   1    7   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.550   -0.307  17629
        2377   1    7   .   1   1   62   62   ILE    C   C  62   175.812   175.812  175.349    0.463  17629
        2378   1    7   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.508    0.122  17629
        2379   1    7   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   39.540   -0.380  17629
        2380   1    7   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.627    0.676  17629
        2381   1    8   .   1   1    2    2   LYS    N   N   2   125.410   125.410  124.628    0.782  17629
        2382   1    8   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.549   -0.431  17629
        2383   1    8   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.337    0.102  17629
        2384   1    8   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   51.072    0.501  17629
        2385   1    8   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   20.761   -0.561  17629
        2386   1    8   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.865    0.214  17629
        2387   1    8   .   1   1    3    3   PHE    N   N   3   123.092   123.092  124.470   -1.378  17629
        2388   1    8   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.101   -0.680  17629
        2389   1    8   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.682    1.174  17629
        2390   1    8   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   60.401    1.264  17629
        2391   1    8   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.889   -1.278  17629
        2392   1    8   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.719   -0.468  17629
        2393   1    8   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.639    6.510  17629
        2394   1    8   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.675   -0.460  17629
        2395   1    8   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.829    2.361  17629
        2396   1    8   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.387    1.392  17629
        2397   1    8   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.649   -2.117  17629
        2398   1    8   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.817   -1.042  17629
        2399   1    8   .   1   1    5    5   PRO    N   N   5   121.258   121.258  118.873    2.385  17629
        2400   1    8   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    5.098   -1.339  17629
        2401   1    8   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.440    1.015  17629
        2402   1    8   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   50.189    3.151  17629
        2403   1    8   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   43.058   -5.188  17629
        2404   1    8   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.543   -0.305  17629
        2405   1    8   .   1   1    6    6   SER    N   N   6   118.930   118.930  125.328   -6.398  17629
        2406   1    8   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.808   -0.369  17629
        2407   1    8   .   1   1    6    6   SER    C   C   6   174.756   174.756  175.873   -1.117  17629
        2408   1    8   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.609    0.660  17629
        2409   1    8   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.753    3.217  17629
        2410   1    8   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.833    0.209  17629
        2411   1    8   .   1   1    7    7   ARG    N   N   7   124.908   124.908  124.067    0.841  17629
        2412   1    8   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    3.979    1.019  17629
        2413   1    8   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.749   -0.436  17629
        2414   1    8   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   57.707   -1.238  17629
        2415   1    8   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   30.045    2.495  17629
        2416   1    8   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.469   -0.868  17629
        2417   1    8   .   1   1    8    8   ALA    N   N   8   126.210   126.210  117.647    8.563  17629
        2418   1    8   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.270    0.720  17629
        2419   1    8   .   1   1    8    8   ALA    C   C   8   173.314   173.314  175.696   -2.382  17629
        2420   1    8   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.685    1.085  17629
        2421   1    8   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   21.302    1.913  17629
        2422   1    8   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.108    2.090  17629
        2423   1    8   .   1   1    9    9   ALA    N   N   9   117.480   117.480  120.516   -3.036  17629
        2424   1    8   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.443   -0.839  17629
        2425   1    8   .   1   1    9    9   ALA    C   C   9   174.805   174.805  174.952   -0.147  17629
        2426   1    8   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   62.859   -5.034  17629
        2427   1    8   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.149    3.008  17629
        2428   1    8   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.156    0.415  17629
        2429   1    8   .   1   1   10   10   PRO    N   N  10   127.491   127.491  126.659    0.832  17629
        2430   1    8   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.885   -0.416  17629
        2431   1    8   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.256    3.447  17629
        2432   1    8   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   50.828    0.993  17629
        2433   1    8   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.590   -3.393  17629
        2434   1    8   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.636    0.572  17629
        2435   1    8   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.728    1.496  17629
        2436   1    8   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.390    0.157  17629
        2437   1    8   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.782    1.302  17629
        2438   1    8   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.352    5.993  17629
        2439   1    8   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   44.176   -0.739  17629
        2440   1    8   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.827    0.443  17629
        2441   1    8   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.554   -0.799  17629
        2442   1    8   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.669   -1.166  17629
        2443   1    8   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.479    3.308  17629
        2444   1    8   .   1   1   13   13   PRO    N   N  13   117.819   117.819  123.004   -5.185  17629
        2445   1    8   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.354   -0.036  17629
        2446   1    8   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.901    0.039  17629
        2447   1    8   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   54.120    0.449  17629
        2448   1    8   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   41.615   -0.126  17629
        2449   1    8   .   1   1   13   13   PRO    H   H  13     8.361     8.361    8.851   -0.490  17629
        2450   1    8   .   1   1   14   14   SER    N   N  14   122.300   122.300  119.216    3.084  17629
        2451   1    8   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.639   -0.278  17629
        2452   1    8   .   1   1   14   14   SER    C   C  14   172.522   172.522  175.232   -2.710  17629
        2453   1    8   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.262   -0.873  17629
        2454   1    8   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.827    2.037  17629
        2455   1    8   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.541    0.597  17629
        2456   1    8   .   1   1   15   15   GLU    N   N  15   128.991   128.991  119.426    9.565  17629
        2457   1    8   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.366    0.321  17629
        2458   1    8   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.614   -2.673  17629
        2459   1    8   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.690   -6.274  17629
        2460   1    8   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.564    0.626  17629
        2461   1    8   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.584   -0.350  17629
        2462   1    8   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.338   -0.037  17629
        2463   1    8   .   1   1   16   16   ALA    C   C  16   177.175   177.175  175.984    1.191  17629
        2464   1    8   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.507    0.092  17629
        2465   1    8   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.136    2.349  17629
        2466   1    8   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.961    0.302  17629
        2467   1    8   .   1   1   17   17   GLU    N   N  17   119.882   119.882  119.964   -0.082  17629
        2468   1    8   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.695   -0.316  17629
        2469   1    8   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.237   -0.172  17629
        2470   1    8   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.429    0.152  17629
        2471   1    8   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   32.203   -0.426  17629
        2472   1    8   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.481    1.471  17629
        2473   1    8   .   1   1   18   18   ASN    N   N  18   114.565   114.565  120.304   -5.739  17629
        2474   1    8   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.106   -0.236  17629
        2475   1    8   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.489    0.767  17629
        2476   1    8   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   52.030   -0.080  17629
        2477   1    8   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.575    1.871  17629
        2478   1    8   .   1   1   18   18   ASN    H   H  18     7.177     7.177    9.051   -1.874  17629
        2479   1    8   .   1   1   19   19   ASP    N   N  19   120.622   120.622  121.114   -0.492  17629
        2480   1    8   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    4.951   -0.439  17629
        2481   1    8   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.508    0.340  17629
        2482   1    8   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   53.987    2.463  17629
        2483   1    8   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.799   -1.140  17629
        2484   1    8   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.438    0.315  17629
        2485   1    8   .   1   1   20   20   ASN    N   N  20   115.197   115.197  119.088   -3.891  17629
        2486   1    8   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.130   -0.365  17629
        2487   1    8   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.654    0.363  17629
        2488   1    8   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.216   -5.798  17629
        2489   1    8   .   1   1   20   20   ASN    H   H  20     8.124     8.124    9.229   -1.105  17629
        2490   1    8   .   1   1   21   21   GLU    N   N  21   119.591   119.591  122.850   -3.259  17629
        2491   1    8   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.679    0.170  17629
        2492   1    8   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.654   -0.016  17629
        2493   1    8   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   54.940   -0.395  17629
        2494   1    8   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   31.606    0.102  17629
        2495   1    8   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.326   -0.873  17629
        2496   1    8   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.587    0.107  17629
        2497   1    8   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.845    0.510  17629
        2498   1    8   .   1   1   22   22   LEU    C   C  22   173.258   173.258  177.946   -4.688  17629
        2499   1    8   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.538   -3.090  17629
        2500   1    8   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.498    2.852  17629
        2501   1    8   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.821   -0.056  17629
        2502   1    8   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.271   -3.631  17629
        2503   1    8   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.857    0.319  17629
        2504   1    8   .   1   1   23   23   ARG    C   C  23   176.038   176.038  176.122   -0.084  17629
        2505   1    8   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.780    1.339  17629
        2506   1    8   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.896   -0.873  17629
        2507   1    8   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.914   -0.867  17629
        2508   1    8   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.409    0.517  17629
        2509   1    8   .   1   1   24   24   LEU    C   C  24   176.320   176.320  175.343    0.977  17629
        2510   1    8   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   55.920   -2.332  17629
        2511   1    8   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   42.970    2.871  17629
        2512   1    8   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.003    0.683  17629
        2513   1    8   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.310    4.516  17629
        2514   1    8   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.769    0.281  17629
        2515   1    8   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.008    0.489  17629
        2516   1    8   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.986   -1.250  17629
        2517   1    8   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.677    1.090  17629
        2518   1    8   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.367    0.380  17629
        2519   1    8   .   1   1   26   26   GLU    N   N  26   121.396   121.396  119.386    2.010  17629
        2520   1    8   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    5.051   -1.860  17629
        2521   1    8   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.356    2.739  17629
        2522   1    8   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   52.717    5.738  17629
        2523   1    8   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   33.060   -3.620  17629
        2524   1    8   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.789   -0.033  17629
        2525   1    8   .   1   1   27   27   GLY    N   N  27   115.237   115.237  108.234    7.003  17629
        2526   1    8   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.948   -0.377  17629
        2527   1    8   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   43.057    1.719  17629
        2528   1    8   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.471    0.407  17629
        2529   1    8   .   1   1   28   28   ASP    N   N  28   122.805   122.805  126.227   -3.422  17629
        2530   1    8   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.595   -0.113  17629
        2531   1    8   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.693   -1.912  17629
        2532   1    8   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   53.018    2.475  17629
        2533   1    8   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   38.019    3.715  17629
        2534   1    8   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.843   -0.188  17629
        2535   1    8   .   1   1   29   29   ILE    N   N  29   120.912   120.912  127.798   -6.886  17629
        2536   1    8   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    4.194    0.715  17629
        2537   1    8   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.561    0.831  17629
        2538   1    8   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   64.916   -5.981  17629
        2539   1    8   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.406   -1.796  17629
        2540   1    8   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.469    0.015  17629
        2541   1    8   .   1   1   30   30   VAL    N   N  30   118.766   118.766  114.122    4.644  17629
        2542   1    8   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.345    0.499  17629
        2543   1    8   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.283    0.172  17629
        2544   1    8   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.634   -2.499  17629
        2545   1    8   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   32.819    2.651  17629
        2546   1    8   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.429    1.411  17629
        2547   1    8   .   1   1   31   31   PHE    N   N  31   118.993   118.993  123.086   -4.093  17629
        2548   1    8   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.602    0.364  17629
        2549   1    8   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.409    1.191  17629
        2550   1    8   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   58.278   -1.581  17629
        2551   1    8   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.984    1.186  17629
        2552   1    8   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.877    0.084  17629
        2553   1    8   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.632   -1.918  17629
        2554   1    8   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.540   -0.170  17629
        2555   1    8   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.989   -0.213  17629
        2556   1    8   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.740   -2.191  17629
        2557   1    8   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   42.360   -6.325  17629
        2558   1    8   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.229    0.814  17629
        2559   1    8   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.161    9.090  17629
        2560   1    8   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.093    0.537  17629
        2561   1    8   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.178    1.175  17629
        2562   1    8   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.336    1.060  17629
        2563   1    8   .   1   1   33   33   SER    H   H  33     9.128     9.128    7.961    1.167  17629
        2564   1    8   .   1   1   34   34   TYR    N   N  34   114.956   114.956  116.781   -1.825  17629
        2565   1    8   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.292    0.556  17629
        2566   1    8   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.955   -3.373  17629
        2567   1    8   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.115   -1.993  17629
        2568   1    8   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.508    3.752  17629
        2569   1    8   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.739   -1.282  17629
        2570   1    8   .   1   1   35   35   LYS    N   N  35   122.237   122.237  115.333    6.904  17629
        2571   1    8   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.666    0.933  17629
        2572   1    8   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.670    0.504  17629
        2573   1    8   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.261   -0.514  17629
        2574   1    8   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.556    0.141  17629
        2575   1    8   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.351   10.062  17629
        2576   1    8   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.811   -0.159  17629
        2577   1    8   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.830    2.088  17629
        2578   1    8   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.677    3.657  17629
        2579   1    8   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.880    0.902  17629
        2580   1    8   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.703    0.419  17629
        2581   1    8   .   1   1   37   37   GLY    N   N  37   105.500   105.500  108.781   -3.281  17629
        2582   1    8   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.286   -0.213  17629
        2583   1    8   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   44.045   -0.261  17629
        2584   1    8   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.229   -1.229  17629
        2585   1    8   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.371   -9.143  17629
        2586   1    8   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.716   -0.625  17629
        2587   1    8   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.716    0.830  17629
        2588   1    8   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   55.800    1.138  17629
        2589   1    8   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   27.629   -0.069  17629
        2590   1    8   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.859    1.166  17629
        2591   1    8   .   1   1   39   39   GLY    N   N  39   104.000   104.000  115.965  -11.965  17629
        2592   1    8   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.635    2.257  17629
        2593   1    8   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.856    2.754  17629
        2594   1    8   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.902   -0.238  17629
        2595   1    8   .   1   1   40   40   TRP    N   N  40   120.355   120.355  120.080    0.275  17629
        2596   1    8   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.391   -0.140  17629
        2597   1    8   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.103   -0.401  17629
        2598   1    8   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.746    1.853  17629
        2599   1    8   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   32.909    0.449  17629
        2600   1    8   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.277   -0.339  17629
        2601   1    8   .   1   1   41   41   LEU    N   N  41   121.736   121.736  123.281   -1.545  17629
        2602   1    8   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.186    0.781  17629
        2603   1    8   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.910   -3.017  17629
        2604   1    8   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.325   -1.387  17629
        2605   1    8   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   42.887    1.769  17629
        2606   1    8   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.362    1.264  17629
        2607   1    8   .   1   1   42   42   VAL    N   N  42   120.248   120.248  119.591    0.657  17629
        2608   1    8   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.763    0.345  17629
        2609   1    8   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.128   -3.223  17629
        2610   1    8   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.873   -1.574  17629
        2611   1    8   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.651    0.111  17629
        2612   1    8   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.578    0.015  17629
        2613   1    8   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.425    9.813  17629
        2614   1    8   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.122    1.367  17629
        2615   1    8   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.639   -3.903  17629
        2616   1    8   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.823   -4.125  17629
        2617   1    8   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.230    5.896  17629
        2618   1    8   .   1   1   43   43   ALA    H   H  43     9.080     9.080    7.900    1.180  17629
        2619   1    8   .   1   1   44   44   GLU    N   N  44   118.066   118.066  118.632   -0.566  17629
        2620   1    8   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.141    1.229  17629
        2621   1    8   .   1   1   44   44   GLU    C   C  44   176.343   176.343  176.183    0.160  17629
        2622   1    8   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.409   -3.495  17629
        2623   1    8   .   1   1   44   44   GLU    H   H  44     9.055     9.055    8.040    1.015  17629
        2624   1    8   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.383    1.338  17629
        2625   1    8   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.819    0.001  17629
        2626   1    8   .   1   1   45   45   ASN    C   C  45   175.581   175.581  174.289    1.292  17629
        2627   1    8   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.671   -1.670  17629
        2628   1    8   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.341   -1.574  17629
        2629   1    8   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.197    0.145  17629
        2630   1    8   .   1   1   46   46   GLU    N   N  46   120.491   120.491  121.964   -1.473  17629
        2631   1    8   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.622   -0.672  17629
        2632   1    8   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.836    2.822  17629
        2633   1    8   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.742    4.396  17629
        2634   1    8   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   31.439   -1.931  17629
        2635   1    8   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.800    0.721  17629
        2636   1    8   .   1   1   47   47   SER    N   N  47   109.172   109.172  120.233  -11.061  17629
        2637   1    8   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.081   -0.705  17629
        2638   1    8   .   1   1   47   47   SER    C   C  47   175.760   175.760  174.042    1.718  17629
        2639   1    8   .   1   1   47   47   SER   CA   C  47    58.349    58.349   56.871    1.478  17629
        2640   1    8   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.695   -2.789  17629
        2641   1    8   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.557   -0.528  17629
        2642   1    8   .   1   1   48   48   GLY    N   N  48   112.365   112.365  110.015    2.350  17629
        2643   1    8   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.885    2.404  17629
        2644   1    8   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   45.505    0.441  17629
        2645   1    8   .   1   1   48   48   GLY    H   H  48     8.002     8.002    8.771   -0.769  17629
        2646   1    8   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.177    1.103  17629
        2647   1    8   .   1   1   49   49   SER   HA   H  49     4.387     4.387    5.099   -0.712  17629
        2648   1    8   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.259    0.215  17629
        2649   1    8   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.738    1.040  17629
        2650   1    8   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.584   -0.446  17629
        2651   1    8   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.068    0.461  17629
        2652   1    8   .   1   1   50   50   LYS    N   N  50   122.336   122.336  117.563    4.773  17629
        2653   1    8   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.135   -0.458  17629
        2654   1    8   .   1   1   50   50   LYS    C   C  50   173.788   173.788  173.867   -0.079  17629
        2655   1    8   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   51.818    4.103  17629
        2656   1    8   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.038    1.624  17629
        2657   1    8   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.347   -1.468  17629
        2658   1    8   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.056    1.409  17629
        2659   1    8   .   1   1   51   51   THR    C   C  51   173.478   173.478  173.848   -0.370  17629
        2660   1    8   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.260   -1.557  17629
        2661   1    8   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.327    2.178  17629
        2662   1    8   .   1   1   52   52   GLY    N   N  52   110.609   110.609  110.977   -0.368  17629
        2663   1    8   .   1   1   52   52   GLY    C   C  52   170.386   170.386  175.912   -5.526  17629
        2664   1    8   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.679   -1.302  17629
        2665   1    8   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.514    0.525  17629
        2666   1    8   .   1   1   53   53   LEU    N   N  53   120.239   120.239  118.463    1.776  17629
        2667   1    8   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.341    0.858  17629
        2668   1    8   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.707    1.222  17629
        2669   1    8   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   56.282   -1.665  17629
        2670   1    8   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.616    2.428  17629
        2671   1    8   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.445    0.724  17629
        2672   1    8   .   1   1   54   54   VAL    N   N  54   111.925   111.925  115.830   -3.905  17629
        2673   1    8   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.437    0.403  17629
        2674   1    8   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.653   -2.334  17629
        2675   1    8   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   61.330   -4.140  17629
        2676   1    8   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.769    0.433  17629
        2677   1    8   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.656    1.535  17629
        2678   1    8   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.309   -1.196  17629
        2679   1    8   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.211    1.896  17629
        2680   1    8   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.269    0.767  17629
        2681   1    8   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   35.123   -3.693  17629
        2682   1    8   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.450    6.473  17629
        2683   1    8   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.700   -0.944  17629
        2684   1    8   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.252    1.334  17629
        2685   1    8   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   54.770    4.282  17629
        2686   1    8   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.392   -1.179  17629
        2687   1    8   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.724   -0.221  17629
        2688   1    8   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.623  -14.485  17629
        2689   1    8   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.130    0.205  17629
        2690   1    8   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.050   -1.100  17629
        2691   1    8   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.282   -0.648  17629
        2692   1    8   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.671    0.144  17629
        2693   1    8   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.999   -0.256  17629
        2694   1    8   .   1   1   58   58   PHE    N   N  58   116.994   116.994  124.301   -7.307  17629
        2695   1    8   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.652    0.135  17629
        2696   1    8   .   1   1   58   58   PHE    C   C  58   174.773   174.773  174.648    0.125  17629
        2697   1    8   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.300   -1.629  17629
        2698   1    8   .   1   1   58   58   PHE    H   H  58     8.002     8.002    8.048   -0.046  17629
        2699   1    8   .   1   1   59   59   VAL    N   N  59   110.037   110.037  122.856  -12.819  17629
        2700   1    8   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.438    0.972  17629
        2701   1    8   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.311   -0.530  17629
        2702   1    8   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.947   -2.025  17629
        2703   1    8   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.316    0.856  17629
        2704   1    8   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.302   -0.974  17629
        2705   1    8   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.442    0.269  17629
        2706   1    8   .   1   1   60   60   SER    C   C  60   174.901   174.901  174.010    0.891  17629
        2707   1    8   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.519   -4.103  17629
        2708   1    8   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.910    0.936  17629
        2709   1    8   .   1   1   61   61   TYR    N   N  61   126.709   126.709  115.938   10.771  17629
        2710   1    8   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.709   -0.135  17629
        2711   1    8   .   1   1   61   61   TYR    C   C  61   176.232   176.232  173.787    2.445  17629
        2712   1    8   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   57.943    1.297  17629
        2713   1    8   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   39.573   -1.587  17629
        2714   1    8   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.285    0.275  17629
        2715   1    8   .   1   1   62   62   ILE    N   N  62   122.059   122.059  121.504    0.555  17629
        2716   1    8   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.445   -0.202  17629
        2717   1    8   .   1   1   62   62   ILE    C   C  62   175.812   175.812  175.629    0.183  17629
        2718   1    8   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.217    0.413  17629
        2719   1    8   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   38.897    0.263  17629
        2720   1    8   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.645    0.658  17629
        2721   1    9   .   1   1    2    2   LYS    N   N   2   125.410   125.410  123.930    1.480  17629
        2722   1    9   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.626   -0.508  17629
        2723   1    9   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.018    0.421  17629
        2724   1    9   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   51.039    0.534  17629
        2725   1    9   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   21.318   -1.118  17629
        2726   1    9   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.833    0.246  17629
        2727   1    9   .   1   1    3    3   PHE    N   N   3   123.092   123.092  125.079   -1.987  17629
        2728   1    9   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.126   -0.705  17629
        2729   1    9   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.795    1.061  17629
        2730   1    9   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   60.761    0.904  17629
        2731   1    9   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.541   -0.930  17629
        2732   1    9   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.801   -0.550  17629
        2733   1    9   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.744    6.405  17629
        2734   1    9   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.615   -0.401  17629
        2735   1    9   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.867    2.323  17629
        2736   1    9   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.498    1.281  17629
        2737   1    9   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.679   -2.147  17629
        2738   1    9   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.908   -1.133  17629
        2739   1    9   .   1   1    5    5   PRO    N   N   5   121.258   121.258  118.814    2.444  17629
        2740   1    9   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    5.002   -1.243  17629
        2741   1    9   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.498    0.957  17629
        2742   1    9   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   49.411    3.929  17629
        2743   1    9   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   42.824   -4.954  17629
        2744   1    9   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.679   -0.441  17629
        2745   1    9   .   1   1    6    6   SER    N   N   6   118.930   118.930  126.883   -7.953  17629
        2746   1    9   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.770   -0.331  17629
        2747   1    9   .   1   1    6    6   SER    C   C   6   174.756   174.756  176.123   -1.367  17629
        2748   1    9   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.691    0.577  17629
        2749   1    9   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.468    3.502  17629
        2750   1    9   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.740    0.302  17629
        2751   1    9   .   1   1    7    7   ARG    N   N   7   124.908   124.908  125.411   -0.503  17629
        2752   1    9   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    3.889    1.109  17629
        2753   1    9   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.651   -0.338  17629
        2754   1    9   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   58.220   -1.751  17629
        2755   1    9   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   30.020    2.520  17629
        2756   1    9   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.637   -1.036  17629
        2757   1    9   .   1   1    8    8   ALA    N   N   8   126.210   126.210  117.405    8.805  17629
        2758   1    9   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.247    0.743  17629
        2759   1    9   .   1   1    8    8   ALA    C   C   8   173.314   173.314  175.765   -2.451  17629
        2760   1    9   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.187    1.583  17629
        2761   1    9   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   21.054    2.161  17629
        2762   1    9   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.273    1.925  17629
        2763   1    9   .   1   1    9    9   ALA    N   N   9   117.480   117.480  118.839   -1.359  17629
        2764   1    9   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.396   -0.792  17629
        2765   1    9   .   1   1    9    9   ALA    C   C   9   174.805   174.805  174.763    0.042  17629
        2766   1    9   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   62.360   -4.535  17629
        2767   1    9   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   31.896    3.261  17629
        2768   1    9   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.175    0.396  17629
        2769   1    9   .   1   1   10   10   PRO    N   N  10   127.491   127.491  125.569    1.922  17629
        2770   1    9   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.884   -0.415  17629
        2771   1    9   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.279    3.424  17629
        2772   1    9   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   50.970    0.851  17629
        2773   1    9   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.708   -3.511  17629
        2774   1    9   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.768    0.440  17629
        2775   1    9   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.731    1.493  17629
        2776   1    9   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.451    0.096  17629
        2777   1    9   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.824    1.260  17629
        2778   1    9   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.701    5.644  17629
        2779   1    9   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   43.628   -0.191  17629
        2780   1    9   .   1   1   11   11   LYS    H   H  11     8.270     8.270    8.020    0.250  17629
        2781   1    9   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.415   -0.660  17629
        2782   1    9   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.007   -0.504  17629
        2783   1    9   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.917    2.870  17629
        2784   1    9   .   1   1   13   13   PRO    N   N  13   117.819   117.819  120.225   -2.406  17629
        2785   1    9   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.358   -0.040  17629
        2786   1    9   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.565    0.375  17629
        2787   1    9   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   54.610   -0.041  17629
        2788   1    9   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   41.302    0.187  17629
        2789   1    9   .   1   1   13   13   PRO    H   H  13     8.361     8.361    8.522   -0.161  17629
        2790   1    9   .   1   1   14   14   SER    N   N  14   122.300   122.300  118.907    3.393  17629
        2791   1    9   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.566   -0.205  17629
        2792   1    9   .   1   1   14   14   SER    C   C  14   172.522   172.522  175.224   -2.702  17629
        2793   1    9   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.192   -0.803  17629
        2794   1    9   .   1   1   14   14   SER   CB   C  14    42.864    42.864   39.996    2.868  17629
        2795   1    9   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.782    0.356  17629
        2796   1    9   .   1   1   15   15   GLU    N   N  15   128.991   128.991  119.026    9.965  17629
        2797   1    9   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.419    0.268  17629
        2798   1    9   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.503   -2.562  17629
        2799   1    9   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.153   -5.738  17629
        2800   1    9   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.211    0.979  17629
        2801   1    9   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.599   -0.365  17629
        2802   1    9   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.308   -0.007  17629
        2803   1    9   .   1   1   16   16   ALA    C   C  16   177.175   177.175  175.949    1.226  17629
        2804   1    9   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.619   -0.020  17629
        2805   1    9   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.662    1.823  17629
        2806   1    9   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.835    0.428  17629
        2807   1    9   .   1   1   17   17   GLU    N   N  17   119.882   119.882  120.111   -0.229  17629
        2808   1    9   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.652   -0.273  17629
        2809   1    9   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.335   -0.270  17629
        2810   1    9   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.535    0.046  17629
        2811   1    9   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   31.634    0.143  17629
        2812   1    9   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.501    1.451  17629
        2813   1    9   .   1   1   18   18   ASN    N   N  18   114.565   114.565  120.817   -6.252  17629
        2814   1    9   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.121   -0.251  17629
        2815   1    9   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.396    0.860  17629
        2816   1    9   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   51.600    0.350  17629
        2817   1    9   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.480    1.966  17629
        2818   1    9   .   1   1   18   18   ASN    H   H  18     7.177     7.177    9.062   -1.885  17629
        2819   1    9   .   1   1   19   19   ASP    N   N  19   120.622   120.622  122.181   -1.559  17629
        2820   1    9   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    4.775   -0.263  17629
        2821   1    9   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.785    0.063  17629
        2822   1    9   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   54.557    1.893  17629
        2823   1    9   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.638   -0.979  17629
        2824   1    9   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.423    0.330  17629
        2825   1    9   .   1   1   20   20   ASN    N   N  20   115.197   115.197  119.142   -3.945  17629
        2826   1    9   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.130   -0.365  17629
        2827   1    9   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.492    0.525  17629
        2828   1    9   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.174   -5.756  17629
        2829   1    9   .   1   1   20   20   ASN    H   H  20     8.124     8.124    9.089   -0.965  17629
        2830   1    9   .   1   1   21   21   GLU    N   N  21   119.591   119.591  122.924   -3.333  17629
        2831   1    9   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.679    0.170  17629
        2832   1    9   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.655   -0.017  17629
        2833   1    9   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   54.937   -0.392  17629
        2834   1    9   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   31.562    0.146  17629
        2835   1    9   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.328   -0.875  17629
        2836   1    9   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.710   -0.016  17629
        2837   1    9   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.879    0.476  17629
        2838   1    9   .   1   1   22   22   LEU    C   C  22   173.258   173.258  177.999   -4.741  17629
        2839   1    9   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.491   -3.043  17629
        2840   1    9   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.514    2.837  17629
        2841   1    9   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.849   -0.084  17629
        2842   1    9   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.929   -4.289  17629
        2843   1    9   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.848    0.328  17629
        2844   1    9   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.708    0.330  17629
        2845   1    9   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.715    1.404  17629
        2846   1    9   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.972   -0.949  17629
        2847   1    9   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.358   -0.311  17629
        2848   1    9   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.422    0.504  17629
        2849   1    9   .   1   1   24   24   LEU    C   C  24   176.320   176.320  175.859    0.461  17629
        2850   1    9   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   55.521   -1.932  17629
        2851   1    9   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   42.954    2.887  17629
        2852   1    9   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.079    0.607  17629
        2853   1    9   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.980    3.846  17629
        2854   1    9   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.700    0.350  17629
        2855   1    9   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.104    0.393  17629
        2856   1    9   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.690   -0.954  17629
        2857   1    9   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.492    1.275  17629
        2858   1    9   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.431    0.316  17629
        2859   1    9   .   1   1   26   26   GLU    N   N  26   121.396   121.396  116.607    4.789  17629
        2860   1    9   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.915   -1.724  17629
        2861   1    9   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.217    2.878  17629
        2862   1    9   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   53.025    5.430  17629
        2863   1    9   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   32.961   -3.521  17629
        2864   1    9   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.734    0.022  17629
        2865   1    9   .   1   1   27   27   GLY    N   N  27   115.237   115.237  108.877    6.360  17629
        2866   1    9   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.872   -0.301  17629
        2867   1    9   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   43.027    1.749  17629
        2868   1    9   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.504    0.374  17629
        2869   1    9   .   1   1   28   28   ASP    N   N  28   122.805   122.805  125.335   -2.530  17629
        2870   1    9   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.654   -0.172  17629
        2871   1    9   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.944   -2.163  17629
        2872   1    9   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   52.798    2.695  17629
        2873   1    9   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.714    4.020  17629
        2874   1    9   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.880   -0.225  17629
        2875   1    9   .   1   1   29   29   ILE    N   N  29   120.912   120.912  129.578   -8.666  17629
        2876   1    9   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    4.057    0.852  17629
        2877   1    9   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.042    1.350  17629
        2878   1    9   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   65.438   -6.503  17629
        2879   1    9   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.036   -1.426  17629
        2880   1    9   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.688   -0.204  17629
        2881   1    9   .   1   1   30   30   VAL    N   N  30   118.766   118.766  113.777    4.989  17629
        2882   1    9   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.363    0.481  17629
        2883   1    9   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.357    0.098  17629
        2884   1    9   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.828   -2.693  17629
        2885   1    9   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   32.998    2.472  17629
        2886   1    9   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.460    1.380  17629
        2887   1    9   .   1   1   31   31   PHE    N   N  31   118.993   118.993  123.149   -4.156  17629
        2888   1    9   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.627    0.339  17629
        2889   1    9   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.573    1.027  17629
        2890   1    9   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   57.984   -1.287  17629
        2891   1    9   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.946    1.224  17629
        2892   1    9   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.855    0.106  17629
        2893   1    9   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.501   -1.787  17629
        2894   1    9   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.498   -0.128  17629
        2895   1    9   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.716    0.060  17629
        2896   1    9   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.407   -1.858  17629
        2897   1    9   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.645   -5.610  17629
        2898   1    9   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.277    0.766  17629
        2899   1    9   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.155    9.096  17629
        2900   1    9   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.142    0.488  17629
        2901   1    9   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.473    0.880  17629
        2902   1    9   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.503    0.893  17629
        2903   1    9   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.027    1.101  17629
        2904   1    9   .   1   1   34   34   TYR    N   N  34   114.956   114.956  116.809   -1.853  17629
        2905   1    9   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.276    0.572  17629
        2906   1    9   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.909   -3.327  17629
        2907   1    9   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.099   -1.978  17629
        2908   1    9   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.521    3.739  17629
        2909   1    9   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.726   -1.269  17629
        2910   1    9   .   1   1   35   35   LYS    N   N  35   122.237   122.237  115.221    7.016  17629
        2911   1    9   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.641    0.958  17629
        2912   1    9   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.639    0.535  17629
        2913   1    9   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.245   -0.497  17629
        2914   1    9   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.546    0.151  17629
        2915   1    9   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.278   10.135  17629
        2916   1    9   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.821   -0.169  17629
        2917   1    9   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.803    2.115  17629
        2918   1    9   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.622    3.712  17629
        2919   1    9   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   32.002    0.780  17629
        2920   1    9   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.710    0.412  17629
        2921   1    9   .   1   1   37   37   GLY    N   N  37   105.500   105.500  109.168   -3.668  17629
        2922   1    9   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.181   -0.108  17629
        2923   1    9   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   44.032   -0.248  17629
        2924   1    9   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.277   -1.277  17629
        2925   1    9   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.997   -9.769  17629
        2926   1    9   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.731   -0.640  17629
        2927   1    9   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.849    0.697  17629
        2928   1    9   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   56.028    0.910  17629
        2929   1    9   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   27.445    0.115  17629
        2930   1    9   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.838    1.187  17629
        2931   1    9   .   1   1   39   39   GLY    N   N  39   104.000   104.000  115.774  -11.774  17629
        2932   1    9   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.593    2.299  17629
        2933   1    9   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.989    2.622  17629
        2934   1    9   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.877   -0.213  17629
        2935   1    9   .   1   1   40   40   TRP    N   N  40   120.355   120.355  120.619   -0.264  17629
        2936   1    9   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.430   -0.179  17629
        2937   1    9   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.121   -0.419  17629
        2938   1    9   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.757    1.842  17629
        2939   1    9   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   32.904    0.455  17629
        2940   1    9   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.279   -0.341  17629
        2941   1    9   .   1   1   41   41   LEU    N   N  41   121.736   121.736  121.981   -0.245  17629
        2942   1    9   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.159    0.808  17629
        2943   1    9   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.636   -2.743  17629
        2944   1    9   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.551   -1.612  17629
        2945   1    9   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   43.436    1.220  17629
        2946   1    9   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.421    1.205  17629
        2947   1    9   .   1   1   42   42   VAL    N   N  42   120.248   120.248  118.425    1.823  17629
        2948   1    9   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.792    0.316  17629
        2949   1    9   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.532   -3.627  17629
        2950   1    9   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.618   -1.319  17629
        2951   1    9   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.773   -0.011  17629
        2952   1    9   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.535    0.058  17629
        2953   1    9   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.148   10.090  17629
        2954   1    9   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.097    1.392  17629
        2955   1    9   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.478   -3.742  17629
        2956   1    9   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.326   -3.628  17629
        2957   1    9   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.210    5.915  17629
        2958   1    9   .   1   1   43   43   ALA    H   H  43     9.080     9.080    8.057    1.023  17629
        2959   1    9   .   1   1   44   44   GLU    N   N  44   118.066   118.066  118.831   -0.765  17629
        2960   1    9   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.209    1.161  17629
        2961   1    9   .   1   1   44   44   GLU    C   C  44   176.343   176.343  176.156    0.187  17629
        2962   1    9   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.500   -3.586  17629
        2963   1    9   .   1   1   44   44   GLU    H   H  44     9.055     9.055    7.767    1.288  17629
        2964   1    9   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.167    1.554  17629
        2965   1    9   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.815    0.005  17629
        2966   1    9   .   1   1   45   45   ASN    C   C  45   175.581   175.581  174.735    0.846  17629
        2967   1    9   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.791   -1.790  17629
        2968   1    9   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.332   -1.565  17629
        2969   1    9   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.347   -0.005  17629
        2970   1    9   .   1   1   46   46   GLU    N   N  46   120.491   120.491  122.000   -1.509  17629
        2971   1    9   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.618   -0.668  17629
        2972   1    9   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.592    3.066  17629
        2973   1    9   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.859    4.279  17629
        2974   1    9   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   31.814   -2.306  17629
        2975   1    9   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.802    0.719  17629
        2976   1    9   .   1   1   47   47   SER    N   N  47   109.172   109.172  120.507  -11.335  17629
        2977   1    9   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.044   -0.668  17629
        2978   1    9   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.719    2.041  17629
        2979   1    9   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.156    1.193  17629
        2980   1    9   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.530   -2.624  17629
        2981   1    9   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.585   -0.556  17629
        2982   1    9   .   1   1   48   48   GLY    N   N  48   112.365   112.365  111.715    0.650  17629
        2983   1    9   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.885    2.404  17629
        2984   1    9   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   45.088    0.858  17629
        2985   1    9   .   1   1   48   48   GLY    H   H  48     8.002     8.002    8.964   -0.962  17629
        2986   1    9   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.538    0.742  17629
        2987   1    9   .   1   1   49   49   SER   HA   H  49     4.387     4.387    4.995   -0.608  17629
        2988   1    9   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.248    0.226  17629
        2989   1    9   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.576    1.202  17629
        2990   1    9   .   1   1   49   49   SER   CB   C  49    64.138    64.138   65.053   -0.915  17629
        2991   1    9   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.022    0.507  17629
        2992   1    9   .   1   1   50   50   LYS    N   N  50   122.336   122.336  116.448    5.888  17629
        2993   1    9   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.322   -0.645  17629
        2994   1    9   .   1   1   50   50   LYS    C   C  50   173.788   173.788  174.124   -0.336  17629
        2995   1    9   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   52.049    3.872  17629
        2996   1    9   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.566    1.096  17629
        2997   1    9   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.318   -1.439  17629
        2998   1    9   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.009    1.456  17629
        2999   1    9   .   1   1   51   51   THR    C   C  51   173.478   173.478  173.915   -0.437  17629
        3000   1    9   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.503   -1.800  17629
        3001   1    9   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.266    2.239  17629
        3002   1    9   .   1   1   52   52   GLY    N   N  52   110.609   110.609  110.232    0.377  17629
        3003   1    9   .   1   1   52   52   GLY    C   C  52   170.386   170.386  176.617   -6.231  17629
        3004   1    9   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.867   -1.490  17629
        3005   1    9   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.361    0.678  17629
        3006   1    9   .   1   1   53   53   LEU    N   N  53   120.239   120.239  119.944    0.295  17629
        3007   1    9   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.244    0.955  17629
        3008   1    9   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.364    1.565  17629
        3009   1    9   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   55.750   -1.132  17629
        3010   1    9   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.365    2.679  17629
        3011   1    9   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.461    0.708  17629
        3012   1    9   .   1   1   54   54   VAL    N   N  54   111.925   111.925  115.672   -3.747  17629
        3013   1    9   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.535    0.305  17629
        3014   1    9   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.484   -2.165  17629
        3015   1    9   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   60.655   -3.465  17629
        3016   1    9   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.461    0.742  17629
        3017   1    9   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.739    1.452  17629
        3018   1    9   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.292   -1.179  17629
        3019   1    9   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.002    2.105  17629
        3020   1    9   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.341    0.695  17629
        3021   1    9   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   35.475   -4.045  17629
        3022   1    9   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.770    6.153  17629
        3023   1    9   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.659   -0.903  17629
        3024   1    9   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.039    1.547  17629
        3025   1    9   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   54.915    4.137  17629
        3026   1    9   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.487   -1.274  17629
        3027   1    9   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.702   -0.199  17629
        3028   1    9   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.656  -14.518  17629
        3029   1    9   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.303    0.032  17629
        3030   1    9   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.097   -1.147  17629
        3031   1    9   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.127   -0.492  17629
        3032   1    9   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.227    0.588  17629
        3033   1    9   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.983   -0.240  17629
        3034   1    9   .   1   1   58   58   PHE    N   N  58   116.994   116.994  124.544   -7.550  17629
        3035   1    9   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.587    0.200  17629
        3036   1    9   .   1   1   58   58   PHE    C   C  58   174.773   174.773  174.997   -0.224  17629
        3037   1    9   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.021   -1.350  17629
        3038   1    9   .   1   1   58   58   PHE    H   H  58     8.002     8.002    7.932    0.070  17629
        3039   1    9   .   1   1   59   59   VAL    N   N  59   110.037   110.037  122.551  -12.514  17629
        3040   1    9   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.432    0.978  17629
        3041   1    9   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.276   -0.495  17629
        3042   1    9   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.826   -1.904  17629
        3043   1    9   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.509    0.663  17629
        3044   1    9   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.246   -0.918  17629
        3045   1    9   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.443    0.268  17629
        3046   1    9   .   1   1   60   60   SER    C   C  60   174.901   174.901  173.954    0.947  17629
        3047   1    9   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.578   -4.162  17629
        3048   1    9   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.874    0.972  17629
        3049   1    9   .   1   1   61   61   TYR    N   N  61   126.709   126.709  115.904   10.805  17629
        3050   1    9   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.670   -0.096  17629
        3051   1    9   .   1   1   61   61   TYR    C   C  61   176.232   176.232  174.285    1.947  17629
        3052   1    9   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   58.188    1.052  17629
        3053   1    9   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   39.154   -1.168  17629
        3054   1    9   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.102    0.458  17629
        3055   1    9   .   1   1   62   62   ILE    N   N  62   122.059   122.059  118.911    3.148  17629
        3056   1    9   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.402   -0.159  17629
        3057   1    9   .   1   1   62   62   ILE    C   C  62   175.812   175.812  175.718    0.094  17629
        3058   1    9   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   61.332   -0.702  17629
        3059   1    9   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   37.936    1.224  17629
        3060   1    9   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.907    0.396  17629
        3061   1   10   .   1   1    2    2   LYS    N   N   2   125.410   125.410  124.047    1.363  17629
        3062   1   10   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.622   -0.504  17629
        3063   1   10   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.102    0.337  17629
        3064   1   10   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   50.898    0.675  17629
        3065   1   10   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   21.193   -0.993  17629
        3066   1   10   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.870    0.209  17629
        3067   1   10   .   1   1    3    3   PHE    N   N   3   123.092   123.092  125.091   -1.999  17629
        3068   1   10   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    4.989   -0.568  17629
        3069   1   10   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.803    1.053  17629
        3070   1   10   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   61.080    0.585  17629
        3071   1   10   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.370   -0.759  17629
        3072   1   10   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.814   -0.563  17629
        3073   1   10   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.884    6.265  17629
        3074   1   10   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.475   -0.260  17629
        3075   1   10   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.831    2.359  17629
        3076   1   10   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.547    1.232  17629
        3077   1   10   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.714   -2.182  17629
        3078   1   10   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.902   -1.127  17629
        3079   1   10   .   1   1    5    5   PRO    N   N   5   121.258   121.258  119.679    1.579  17629
        3080   1   10   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    5.231   -1.472  17629
        3081   1   10   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.530    0.925  17629
        3082   1   10   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   49.340    4.000  17629
        3083   1   10   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   42.633   -4.763  17629
        3084   1   10   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.577   -0.339  17629
        3085   1   10   .   1   1    6    6   SER    N   N   6   118.930   118.930  127.344   -8.414  17629
        3086   1   10   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.851   -0.412  17629
        3087   1   10   .   1   1    6    6   SER    C   C   6   174.756   174.756  175.999   -1.243  17629
        3088   1   10   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.896    0.373  17629
        3089   1   10   .   1   1    6    6   SER   CB   C   6    31.970    31.970   29.263    2.707  17629
        3090   1   10   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.679    0.363  17629
        3091   1   10   .   1   1    7    7   ARG    N   N   7   124.908   124.908  122.891    2.017  17629
        3092   1   10   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    4.112    0.886  17629
        3093   1   10   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.652   -0.339  17629
        3094   1   10   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   56.805   -0.336  17629
        3095   1   10   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   30.271    2.268  17629
        3096   1   10   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.568   -0.967  17629
        3097   1   10   .   1   1    8    8   ALA    N   N   8   126.210   126.210  118.436    7.774  17629
        3098   1   10   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.206    0.784  17629
        3099   1   10   .   1   1    8    8   ALA    C   C   8   173.314   173.314  175.636   -2.322  17629
        3100   1   10   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.832    0.938  17629
        3101   1   10   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   21.026    2.189  17629
        3102   1   10   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.038    2.160  17629
        3103   1   10   .   1   1    9    9   ALA    N   N   9   117.480   117.480  120.923   -3.443  17629
        3104   1   10   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.395   -0.791  17629
        3105   1   10   .   1   1    9    9   ALA    C   C   9   174.805   174.805  175.024   -0.219  17629
        3106   1   10   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   63.002   -5.177  17629
        3107   1   10   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.142    3.015  17629
        3108   1   10   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.130    0.441  17629
        3109   1   10   .   1   1   10   10   PRO    N   N  10   127.491   127.491  125.694    1.797  17629
        3110   1   10   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.890   -0.421  17629
        3111   1   10   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.183    3.520  17629
        3112   1   10   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   51.069    0.752  17629
        3113   1   10   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.727   -3.530  17629
        3114   1   10   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.753    0.455  17629
        3115   1   10   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.698    1.526  17629
        3116   1   10   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.497    0.050  17629
        3117   1   10   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.841    1.243  17629
        3118   1   10   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.653    5.692  17629
        3119   1   10   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   43.636   -0.199  17629
        3120   1   10   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.934    0.336  17629
        3121   1   10   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.450   -0.695  17629
        3122   1   10   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.090   -0.587  17629
        3123   1   10   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.798    2.989  17629
        3124   1   10   .   1   1   13   13   PRO    N   N  13   117.819   117.819  119.667   -1.848  17629
        3125   1   10   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.466   -0.148  17629
        3126   1   10   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.522    0.418  17629
        3127   1   10   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   54.054    0.515  17629
        3128   1   10   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   41.349    0.140  17629
        3129   1   10   .   1   1   13   13   PRO    H   H  13     8.361     8.361    8.514   -0.153  17629
        3130   1   10   .   1   1   14   14   SER    N   N  14   122.300   122.300  118.970    3.330  17629
        3131   1   10   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.647   -0.286  17629
        3132   1   10   .   1   1   14   14   SER    C   C  14   172.522   172.522  175.355   -2.833  17629
        3133   1   10   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.149   -0.760  17629
        3134   1   10   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.384    2.480  17629
        3135   1   10   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.738    0.400  17629
        3136   1   10   .   1   1   15   15   GLU    N   N  15   128.991   128.991  119.343    9.648  17629
        3137   1   10   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.418    0.269  17629
        3138   1   10   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.591   -2.650  17629
        3139   1   10   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.189   -5.774  17629
        3140   1   10   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.262    0.928  17629
        3141   1   10   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.571   -0.337  17629
        3142   1   10   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.304   -0.003  17629
        3143   1   10   .   1   1   16   16   ALA    C   C  16   177.175   177.175  176.012    1.163  17629
        3144   1   10   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.422    0.177  17629
        3145   1   10   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.372    2.113  17629
        3146   1   10   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.861    0.402  17629
        3147   1   10   .   1   1   17   17   GLU    N   N  17   119.882   119.882  120.088   -0.206  17629
        3148   1   10   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.710   -0.332  17629
        3149   1   10   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.210   -0.145  17629
        3150   1   10   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.138    0.443  17629
        3151   1   10   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   32.050   -0.273  17629
        3152   1   10   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.574    1.378  17629
        3153   1   10   .   1   1   18   18   ASN    N   N  18   114.565   114.565  119.686   -5.121  17629
        3154   1   10   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.108   -0.238  17629
        3155   1   10   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.484    0.772  17629
        3156   1   10   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   51.626    0.324  17629
        3157   1   10   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.264    2.182  17629
        3158   1   10   .   1   1   18   18   ASN    H   H  18     7.177     7.177    9.010   -1.833  17629
        3159   1   10   .   1   1   19   19   ASP    N   N  19   120.622   120.622  121.545   -0.923  17629
        3160   1   10   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    4.697   -0.185  17629
        3161   1   10   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.460    0.388  17629
        3162   1   10   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   54.272    2.178  17629
        3163   1   10   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.821   -1.161  17629
        3164   1   10   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.492    0.261  17629
        3165   1   10   .   1   1   20   20   ASN    N   N  20   115.197   115.197  117.676   -2.479  17629
        3166   1   10   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.160   -0.395  17629
        3167   1   10   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.981    0.036  17629
        3168   1   10   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.448   -6.030  17629
        3169   1   10   .   1   1   20   20   ASN    H   H  20     8.124     8.124    8.692   -0.568  17629
        3170   1   10   .   1   1   21   21   GLU    N   N  21   119.591   119.591  124.044   -4.453  17629
        3171   1   10   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.785    0.064  17629
        3172   1   10   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.640   -0.002  17629
        3173   1   10   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   55.303   -0.758  17629
        3174   1   10   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   32.063   -0.355  17629
        3175   1   10   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.773   -1.320  17629
        3176   1   10   .   1   1   22   22   LEU    N   N  22   126.694   126.694  125.987    0.707  17629
        3177   1   10   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.866    0.489  17629
        3178   1   10   .   1   1   22   22   LEU    C   C  22   173.258   173.258  177.546   -4.288  17629
        3179   1   10   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.610   -3.162  17629
        3180   1   10   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.616    2.734  17629
        3181   1   10   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.747    0.018  17629
        3182   1   10   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.175   -3.535  17629
        3183   1   10   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.806    0.370  17629
        3184   1   10   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.932    0.106  17629
        3185   1   10   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.772    1.347  17629
        3186   1   10   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.856   -0.833  17629
        3187   1   10   .   1   1   24   24   LEU    N   N  24   122.047   122.047  121.453    0.594  17629
        3188   1   10   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.408    0.518  17629
        3189   1   10   .   1   1   24   24   LEU    C   C  24   176.320   176.320  175.438    0.882  17629
        3190   1   10   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   54.482   -0.893  17629
        3191   1   10   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   43.449    2.392  17629
        3192   1   10   .   1   1   24   24   LEU    H   H  24     8.686     8.686    7.898    0.788  17629
        3193   1   10   .   1   1   25   25   ALA    N   N  25   127.826   127.826  124.334    3.492  17629
        3194   1   10   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.424    0.626  17629
        3195   1   10   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.330    0.167  17629
        3196   1   10   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.254   -0.518  17629
        3197   1   10   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.038    1.729  17629
        3198   1   10   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.359    0.388  17629
        3199   1   10   .   1   1   26   26   GLU    N   N  26   121.396   121.396  120.856    0.540  17629
        3200   1   10   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.921   -1.730  17629
        3201   1   10   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.141    2.954  17629
        3202   1   10   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   53.077    5.378  17629
        3203   1   10   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   32.823   -3.383  17629
        3204   1   10   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.742    0.014  17629
        3205   1   10   .   1   1   27   27   GLY    N   N  27   115.237   115.237  109.521    5.716  17629
        3206   1   10   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.646   -0.075  17629
        3207   1   10   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   43.044    1.732  17629
        3208   1   10   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.471    0.407  17629
        3209   1   10   .   1   1   28   28   ASP    N   N  28   122.805   122.805  125.311   -2.506  17629
        3210   1   10   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.636   -0.154  17629
        3211   1   10   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.846   -2.065  17629
        3212   1   10   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   52.762    2.731  17629
        3213   1   10   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.843    3.891  17629
        3214   1   10   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.859   -0.204  17629
        3215   1   10   .   1   1   29   29   ILE    N   N  29   120.912   120.912  129.573   -8.661  17629
        3216   1   10   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    4.068    0.841  17629
        3217   1   10   .   1   1   29   29   ILE    C   C  29   176.392   176.392  174.935    1.457  17629
        3218   1   10   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   65.764   -6.830  17629
        3219   1   10   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.069   -1.459  17629
        3220   1   10   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.773   -0.289  17629
        3221   1   10   .   1   1   30   30   VAL    N   N  30   118.766   118.766  114.106    4.660  17629
        3222   1   10   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.376    0.468  17629
        3223   1   10   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.504   -0.049  17629
        3224   1   10   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.984   -2.849  17629
        3225   1   10   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   33.234    2.236  17629
        3226   1   10   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.482    1.358  17629
        3227   1   10   .   1   1   31   31   PHE    N   N  31   118.993   118.993  124.575   -5.582  17629
        3228   1   10   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.556    0.410  17629
        3229   1   10   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.590    1.010  17629
        3230   1   10   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   58.107   -1.410  17629
        3231   1   10   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.816    1.354  17629
        3232   1   10   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.660    0.301  17629
        3233   1   10   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.149   -1.435  17629
        3234   1   10   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.464   -0.094  17629
        3235   1   10   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.644    0.132  17629
        3236   1   10   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.457   -1.908  17629
        3237   1   10   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.627   -5.593  17629
        3238   1   10   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.210    0.833  17629
        3239   1   10   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.528    8.723  17629
        3240   1   10   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.129    0.501  17629
        3241   1   10   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.511    0.842  17629
        3242   1   10   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.646    0.750  17629
        3243   1   10   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.088    1.040  17629
        3244   1   10   .   1   1   34   34   TYR    N   N  34   114.956   114.956  116.813   -1.857  17629
        3245   1   10   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.283    0.565  17629
        3246   1   10   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.940   -3.358  17629
        3247   1   10   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.071   -1.949  17629
        3248   1   10   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.468    3.792  17629
        3249   1   10   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.726   -1.269  17629
        3250   1   10   .   1   1   35   35   LYS    N   N  35   122.237   122.237  115.100    7.137  17629
        3251   1   10   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.635    0.964  17629
        3252   1   10   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.645    0.529  17629
        3253   1   10   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.251   -0.504  17629
        3254   1   10   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.534    0.163  17629
        3255   1   10   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.416    9.997  17629
        3256   1   10   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.835   -0.183  17629
        3257   1   10   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.818    2.100  17629
        3258   1   10   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.635    3.699  17629
        3259   1   10   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.957    0.825  17629
        3260   1   10   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.694    0.428  17629
        3261   1   10   .   1   1   37   37   GLY    N   N  37   105.500   105.500  109.127   -3.627  17629
        3262   1   10   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.154   -0.081  17629
        3263   1   10   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   43.990   -0.207  17629
        3264   1   10   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.259   -1.259  17629
        3265   1   10   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.742   -9.514  17629
        3266   1   10   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.585   -0.494  17629
        3267   1   10   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.844    0.702  17629
        3268   1   10   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   56.155    0.783  17629
        3269   1   10   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   27.327    0.233  17629
        3270   1   10   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.765    1.260  17629
        3271   1   10   .   1   1   39   39   GLY    N   N  39   104.000   104.000  116.072  -12.072  17629
        3272   1   10   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.591    2.301  17629
        3273   1   10   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.808    2.802  17629
        3274   1   10   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.979   -0.315  17629
        3275   1   10   .   1   1   40   40   TRP    N   N  40   120.355   120.355  118.993    1.362  17629
        3276   1   10   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.484   -0.233  17629
        3277   1   10   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.474   -0.772  17629
        3278   1   10   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.600    1.999  17629
        3279   1   10   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   32.913    0.445  17629
        3280   1   10   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.323   -0.385  17629
        3281   1   10   .   1   1   41   41   LEU    N   N  41   121.736   121.736  123.227   -1.491  17629
        3282   1   10   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.072    0.895  17629
        3283   1   10   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.360   -2.467  17629
        3284   1   10   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.564   -1.625  17629
        3285   1   10   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   42.308    2.348  17629
        3286   1   10   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.682    0.944  17629
        3287   1   10   .   1   1   42   42   VAL    N   N  42   120.248   120.248  118.917    1.331  17629
        3288   1   10   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.756    0.352  17629
        3289   1   10   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.260   -3.355  17629
        3290   1   10   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.895   -1.597  17629
        3291   1   10   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.771   -0.009  17629
        3292   1   10   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.620   -0.027  17629
        3293   1   10   .   1   1   43   43   ALA    N   N  43   130.238   130.238  119.995   10.243  17629
        3294   1   10   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.198    1.291  17629
        3295   1   10   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.292   -3.556  17629
        3296   1   10   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   52.766   -3.068  17629
        3297   1   10   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.280    5.846  17629
        3298   1   10   .   1   1   43   43   ALA    H   H  43     9.080     9.080    7.930    1.150  17629
        3299   1   10   .   1   1   44   44   GLU    N   N  44   118.066   118.066  119.951   -1.885  17629
        3300   1   10   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.152    1.218  17629
        3301   1   10   .   1   1   44   44   GLU    C   C  44   176.343   176.343  176.283    0.060  17629
        3302   1   10   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   56.870   -2.956  17629
        3303   1   10   .   1   1   44   44   GLU    H   H  44     9.055     9.055    8.204    0.851  17629
        3304   1   10   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.684    1.037  17629
        3305   1   10   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.808    0.012  17629
        3306   1   10   .   1   1   45   45   ASN    C   C  45   175.581   175.581  174.556    1.025  17629
        3307   1   10   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.337   -1.336  17629
        3308   1   10   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.805   -2.038  17629
        3309   1   10   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.173    0.169  17629
        3310   1   10   .   1   1   46   46   GLU    N   N  46   120.491   120.491  122.227   -1.736  17629
        3311   1   10   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.636   -0.686  17629
        3312   1   10   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.715    2.943  17629
        3313   1   10   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.739    4.399  17629
        3314   1   10   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   32.176   -2.668  17629
        3315   1   10   .   1   1   46   46   GLU    H   H  46     8.521     8.521    8.115    0.406  17629
        3316   1   10   .   1   1   47   47   SER    N   N  47   109.172   109.172  120.534  -11.362  17629
        3317   1   10   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.102   -0.726  17629
        3318   1   10   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.825    1.935  17629
        3319   1   10   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.095    1.254  17629
        3320   1   10   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.680   -2.774  17629
        3321   1   10   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.559   -0.530  17629
        3322   1   10   .   1   1   48   48   GLY    N   N  48   112.365   112.365  110.073    2.292  17629
        3323   1   10   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.812    2.477  17629
        3324   1   10   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   45.446    0.500  17629
        3325   1   10   .   1   1   48   48   GLY    H   H  48     8.002     8.002    9.070   -1.068  17629
        3326   1   10   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.376    0.904  17629
        3327   1   10   .   1   1   49   49   SER   HA   H  49     4.387     4.387    5.011   -0.624  17629
        3328   1   10   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.253    0.221  17629
        3329   1   10   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.867    0.911  17629
        3330   1   10   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.606   -0.468  17629
        3331   1   10   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.093    0.436  17629
        3332   1   10   .   1   1   50   50   LYS    N   N  50   122.336   122.336  117.122    5.214  17629
        3333   1   10   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.264   -0.587  17629
        3334   1   10   .   1   1   50   50   LYS    C   C  50   173.788   173.788  173.952   -0.164  17629
        3335   1   10   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   51.887    4.034  17629
        3336   1   10   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.008    1.655  17629
        3337   1   10   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.311   -1.432  17629
        3338   1   10   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.031    1.434  17629
        3339   1   10   .   1   1   51   51   THR    C   C  51   173.478   173.478  173.968   -0.490  17629
        3340   1   10   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.435   -1.732  17629
        3341   1   10   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.397    2.108  17629
        3342   1   10   .   1   1   52   52   GLY    N   N  52   110.609   110.609  110.818   -0.209  17629
        3343   1   10   .   1   1   52   52   GLY    C   C  52   170.386   170.386  176.819   -6.433  17629
        3344   1   10   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.876   -1.499  17629
        3345   1   10   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.240    0.799  17629
        3346   1   10   .   1   1   53   53   LEU    N   N  53   120.239   120.239  119.175    1.064  17629
        3347   1   10   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.293    0.906  17629
        3348   1   10   .   1   1   53   53   LEU    C   C  53   177.929   177.929  177.302    0.627  17629
        3349   1   10   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   56.101   -1.483  17629
        3350   1   10   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.698    2.346  17629
        3351   1   10   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.431    0.738  17629
        3352   1   10   .   1   1   54   54   VAL    N   N  54   111.925   111.925  115.757   -3.832  17629
        3353   1   10   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.525    0.315  17629
        3354   1   10   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.264   -1.945  17629
        3355   1   10   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   60.483   -3.293  17629
        3356   1   10   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.074    1.128  17629
        3357   1   10   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.790    1.401  17629
        3358   1   10   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.341   -1.228  17629
        3359   1   10   .   1   1   55   55   PRO    C   C  55   178.107   178.107  175.827    2.280  17629
        3360   1   10   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.396    0.640  17629
        3361   1   10   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   35.730   -4.300  17629
        3362   1   10   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.705    6.218  17629
        3363   1   10   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.749   -0.993  17629
        3364   1   10   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.264    1.322  17629
        3365   1   10   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   54.657    4.395  17629
        3366   1   10   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.572   -1.359  17629
        3367   1   10   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.814   -0.311  17629
        3368   1   10   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.481  -14.343  17629
        3369   1   10   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.154    0.181  17629
        3370   1   10   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.111   -1.161  17629
        3371   1   10   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.153   -0.519  17629
        3372   1   10   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.690    0.125  17629
        3373   1   10   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.996   -0.253  17629
        3374   1   10   .   1   1   58   58   PHE    N   N  58   116.994   116.994  124.147   -7.153  17629
        3375   1   10   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.621    0.166  17629
        3376   1   10   .   1   1   58   58   PHE    C   C  58   174.773   174.773  174.697    0.076  17629
        3377   1   10   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.102   -1.431  17629
        3378   1   10   .   1   1   58   58   PHE    H   H  58     8.002     8.002    7.963    0.039  17629
        3379   1   10   .   1   1   59   59   VAL    N   N  59   110.037   110.037  122.097  -12.060  17629
        3380   1   10   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.450    0.960  17629
        3381   1   10   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.304   -0.523  17629
        3382   1   10   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.864   -1.942  17629
        3383   1   10   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.416    0.756  17629
        3384   1   10   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.265   -0.937  17629
        3385   1   10   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.431    0.280  17629
        3386   1   10   .   1   1   60   60   SER    C   C  60   174.901   174.901  174.303    0.598  17629
        3387   1   10   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.776   -4.360  17629
        3388   1   10   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.935    0.911  17629
        3389   1   10   .   1   1   61   61   TYR    N   N  61   126.709   126.709  116.699   10.010  17629
        3390   1   10   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.688   -0.114  17629
        3391   1   10   .   1   1   61   61   TYR    C   C  61   176.232   176.232  173.920    2.312  17629
        3392   1   10   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   57.774    1.466  17629
        3393   1   10   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   38.702   -0.716  17629
        3394   1   10   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.238    0.322  17629
        3395   1   10   .   1   1   62   62   ILE    N   N  62   122.059   122.059  119.676    2.383  17629
        3396   1   10   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.519   -0.276  17629
        3397   1   10   .   1   1   62   62   ILE    C   C  62   175.812   175.812  175.112    0.700  17629
        3398   1   10   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.336    0.294  17629
        3399   1   10   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   39.345   -0.185  17629
        3400   1   10   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.702    0.601  17629
        3401   1   11   .   1   1    2    2   LYS    N   N   2   125.410   125.410  123.847    1.563  17629
        3402   1   11   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.564   -0.446  17629
        3403   1   11   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.176    0.263  17629
        3404   1   11   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   51.001    0.572  17629
        3405   1   11   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   20.658   -0.458  17629
        3406   1   11   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.773    0.306  17629
        3407   1   11   .   1   1    3    3   PHE    N   N   3   123.092   123.092  125.328   -2.236  17629
        3408   1   11   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.137   -0.716  17629
        3409   1   11   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.917    0.939  17629
        3410   1   11   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   61.096    0.570  17629
        3411   1   11   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.310   -0.699  17629
        3412   1   11   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.810   -0.559  17629
        3413   1   11   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.425    6.724  17629
        3414   1   11   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.612   -0.397  17629
        3415   1   11   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.869    2.321  17629
        3416   1   11   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.534    1.245  17629
        3417   1   11   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.680   -2.148  17629
        3418   1   11   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.782   -1.007  17629
        3419   1   11   .   1   1    5    5   PRO    N   N   5   121.258   121.258  118.993    2.265  17629
        3420   1   11   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    4.962   -1.203  17629
        3421   1   11   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.458    0.997  17629
        3422   1   11   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   50.333    3.007  17629
        3423   1   11   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   43.002   -5.132  17629
        3424   1   11   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.458   -0.220  17629
        3425   1   11   .   1   1    6    6   SER    N   N   6   118.930   118.930  126.173   -7.243  17629
        3426   1   11   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.779   -0.340  17629
        3427   1   11   .   1   1    6    6   SER    C   C   6   174.756   174.756  176.009   -1.253  17629
        3428   1   11   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.696    0.573  17629
        3429   1   11   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.370    3.600  17629
        3430   1   11   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.687    0.355  17629
        3431   1   11   .   1   1    7    7   ARG    N   N   7   124.908   124.908  125.095   -0.187  17629
        3432   1   11   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    3.856    1.142  17629
        3433   1   11   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.624   -0.311  17629
        3434   1   11   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   58.260   -1.790  17629
        3435   1   11   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   29.958    2.582  17629
        3436   1   11   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.660   -1.059  17629
        3437   1   11   .   1   1    8    8   ALA    N   N   8   126.210   126.210  116.146   10.064  17629
        3438   1   11   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.327    0.663  17629
        3439   1   11   .   1   1    8    8   ALA    C   C   8   173.314   173.314  176.079   -2.765  17629
        3440   1   11   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   48.967    1.803  17629
        3441   1   11   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   21.246    1.969  17629
        3442   1   11   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.141    2.057  17629
        3443   1   11   .   1   1    9    9   ALA    N   N   9   117.480   117.480  118.892   -1.412  17629
        3444   1   11   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.513   -0.909  17629
        3445   1   11   .   1   1    9    9   ALA    C   C   9   174.805   174.805  175.067   -0.262  17629
        3446   1   11   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   62.489   -4.664  17629
        3447   1   11   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.364    2.793  17629
        3448   1   11   .   1   1    9    9   ALA    H   H   9     8.571     8.571    7.925    0.646  17629
        3449   1   11   .   1   1   10   10   PRO    N   N  10   127.491   127.491  125.085    2.406  17629
        3450   1   11   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.847   -0.378  17629
        3451   1   11   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.136    3.567  17629
        3452   1   11   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   51.104    0.717  17629
        3453   1   11   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   22.942   -2.745  17629
        3454   1   11   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.701    0.507  17629
        3455   1   11   .   1   1   11   11   LYS    N   N  11   127.224   127.224  126.315    0.909  17629
        3456   1   11   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.485    0.062  17629
        3457   1   11   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.866    1.218  17629
        3458   1   11   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   50.678    4.667  17629
        3459   1   11   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   43.495   -0.058  17629
        3460   1   11   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.766    0.504  17629
        3461   1   11   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.634   -0.879  17629
        3462   1   11   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.299   -0.796  17629
        3463   1   11   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.935    2.852  17629
        3464   1   11   .   1   1   13   13   PRO    N   N  13   117.819   117.819  121.071   -3.252  17629
        3465   1   11   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.390   -0.072  17629
        3466   1   11   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.578    0.362  17629
        3467   1   11   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   54.930   -0.361  17629
        3468   1   11   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   41.359    0.130  17629
        3469   1   11   .   1   1   13   13   PRO    H   H  13     8.361     8.361    8.687   -0.326  17629
        3470   1   11   .   1   1   14   14   SER    N   N  14   122.300   122.300  118.320    3.980  17629
        3471   1   11   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.598   -0.237  17629
        3472   1   11   .   1   1   14   14   SER    C   C  14   172.522   172.522  175.027   -2.505  17629
        3473   1   11   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.161   -0.772  17629
        3474   1   11   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.308    2.556  17629
        3475   1   11   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.794    0.344  17629
        3476   1   11   .   1   1   15   15   GLU    N   N  15   128.991   128.991  119.009    9.982  17629
        3477   1   11   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.417    0.270  17629
        3478   1   11   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.487   -2.546  17629
        3479   1   11   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.291   -5.876  17629
        3480   1   11   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.072    1.118  17629
        3481   1   11   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.602   -0.368  17629
        3482   1   11   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.324   -0.023  17629
        3483   1   11   .   1   1   16   16   ALA    C   C  16   177.175   177.175  175.974    1.201  17629
        3484   1   11   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.655   -0.056  17629
        3485   1   11   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.755    1.730  17629
        3486   1   11   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.906    0.357  17629
        3487   1   11   .   1   1   17   17   GLU    N   N  17   119.882   119.882  120.375   -0.493  17629
        3488   1   11   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.703   -0.324  17629
        3489   1   11   .   1   1   17   17   GLU    C   C  17   175.065   175.065  174.868    0.197  17629
        3490   1   11   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.557    0.024  17629
        3491   1   11   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   31.896   -0.119  17629
        3492   1   11   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.480    1.472  17629
        3493   1   11   .   1   1   18   18   ASN    N   N  18   114.565   114.565  119.363   -4.798  17629
        3494   1   11   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.080   -0.210  17629
        3495   1   11   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.487    0.769  17629
        3496   1   11   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   51.954   -0.004  17629
        3497   1   11   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.543    1.903  17629
        3498   1   11   .   1   1   18   18   ASN    H   H  18     7.177     7.177    8.699   -1.522  17629
        3499   1   11   .   1   1   19   19   ASP    N   N  19   120.622   120.622  120.524    0.098  17629
        3500   1   11   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    5.020   -0.508  17629
        3501   1   11   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.332    0.516  17629
        3502   1   11   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   53.386    3.064  17629
        3503   1   11   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.965   -1.306  17629
        3504   1   11   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.407    0.346  17629
        3505   1   11   .   1   1   20   20   ASN    N   N  20   115.197   115.197  119.647   -4.450  17629
        3506   1   11   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.130   -0.365  17629
        3507   1   11   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.557    0.460  17629
        3508   1   11   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.118   -5.700  17629
        3509   1   11   .   1   1   20   20   ASN    H   H  20     8.124     8.124    9.351   -1.227  17629
        3510   1   11   .   1   1   21   21   GLU    N   N  21   119.591   119.591  122.867   -3.276  17629
        3511   1   11   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.669    0.180  17629
        3512   1   11   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.581    0.057  17629
        3513   1   11   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   55.059   -0.514  17629
        3514   1   11   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   31.569    0.139  17629
        3515   1   11   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.318   -0.865  17629
        3516   1   11   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.591    0.103  17629
        3517   1   11   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.912    0.443  17629
        3518   1   11   .   1   1   22   22   LEU    C   C  22   173.258   173.258  178.058   -4.800  17629
        3519   1   11   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.456   -3.008  17629
        3520   1   11   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.551    2.799  17629
        3521   1   11   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.829   -0.064  17629
        3522   1   11   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.877   -4.237  17629
        3523   1   11   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.847    0.329  17629
        3524   1   11   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.601    0.437  17629
        3525   1   11   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.738    1.381  17629
        3526   1   11   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.870   -0.847  17629
        3527   1   11   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.416   -0.369  17629
        3528   1   11   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.528    0.398  17629
        3529   1   11   .   1   1   24   24   LEU    C   C  24   176.320   176.320  175.938    0.382  17629
        3530   1   11   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   54.827   -1.238  17629
        3531   1   11   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   43.115    2.725  17629
        3532   1   11   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.242    0.444  17629
        3533   1   11   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.343    4.483  17629
        3534   1   11   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.794    0.256  17629
        3535   1   11   .   1   1   25   25   ALA    C   C  25   176.497   176.497  177.056   -0.559  17629
        3536   1   11   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.351   -0.615  17629
        3537   1   11   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   20.077    0.690  17629
        3538   1   11   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.220    0.527  17629
        3539   1   11   .   1   1   26   26   GLU    N   N  26   121.396   121.396  116.789    4.607  17629
        3540   1   11   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.779   -1.588  17629
        3541   1   11   .   1   1   26   26   GLU    C   C  26   177.095   177.095  173.775    3.320  17629
        3542   1   11   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   53.017    5.438  17629
        3543   1   11   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   32.725   -3.285  17629
        3544   1   11   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.845   -0.089  17629
        3545   1   11   .   1   1   27   27   GLY    N   N  27   115.237   115.237  108.748    6.489  17629
        3546   1   11   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.765   -0.194  17629
        3547   1   11   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   42.893    1.883  17629
        3548   1   11   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.399    0.479  17629
        3549   1   11   .   1   1   28   28   ASP    N   N  28   122.805   122.805  125.558   -2.753  17629
        3550   1   11   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.653   -0.171  17629
        3551   1   11   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.985   -2.204  17629
        3552   1   11   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   52.934    2.559  17629
        3553   1   11   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.871    3.863  17629
        3554   1   11   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.961   -0.306  17629
        3555   1   11   .   1   1   29   29   ILE    N   N  29   120.912   120.912  129.149   -8.237  17629
        3556   1   11   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    3.945    0.964  17629
        3557   1   11   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.132    1.260  17629
        3558   1   11   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   65.056   -6.121  17629
        3559   1   11   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   38.982   -1.372  17629
        3560   1   11   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.668   -0.184  17629
        3561   1   11   .   1   1   30   30   VAL    N   N  30   118.766   118.766  114.563    4.203  17629
        3562   1   11   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.354    0.490  17629
        3563   1   11   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.434    0.021  17629
        3564   1   11   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.950   -2.816  17629
        3565   1   11   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   33.211    2.259  17629
        3566   1   11   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.403    1.437  17629
        3567   1   11   .   1   1   31   31   PHE    N   N  31   118.993   118.993  124.598   -5.605  17629
        3568   1   11   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.574    0.392  17629
        3569   1   11   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.567    1.033  17629
        3570   1   11   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   58.045   -1.348  17629
        3571   1   11   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.836    1.334  17629
        3572   1   11   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.667    0.294  17629
        3573   1   11   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.239   -1.525  17629
        3574   1   11   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.471   -0.101  17629
        3575   1   11   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.594    0.182  17629
        3576   1   11   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.443   -1.894  17629
        3577   1   11   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.669   -5.634  17629
        3578   1   11   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.213    0.830  17629
        3579   1   11   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.484    8.767  17629
        3580   1   11   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.116    0.514  17629
        3581   1   11   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.289    1.064  17629
        3582   1   11   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.577    0.819  17629
        3583   1   11   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.062    1.066  17629
        3584   1   11   .   1   1   34   34   TYR    N   N  34   114.956   114.956  116.581   -1.625  17629
        3585   1   11   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.266    0.582  17629
        3586   1   11   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.704   -3.122  17629
        3587   1   11   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   58.804   -1.683  17629
        3588   1   11   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.944    3.316  17629
        3589   1   11   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.707   -1.250  17629
        3590   1   11   .   1   1   35   35   LYS    N   N  35   122.237   122.237  114.384    7.853  17629
        3591   1   11   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.666    0.933  17629
        3592   1   11   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.920    0.254  17629
        3593   1   11   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.079   -0.332  17629
        3594   1   11   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.439    0.258  17629
        3595   1   11   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.523    9.890  17629
        3596   1   11   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.850   -0.198  17629
        3597   1   11   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.856    2.062  17629
        3598   1   11   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.672    3.662  17629
        3599   1   11   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.895    0.887  17629
        3600   1   11   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.685    0.437  17629
        3601   1   11   .   1   1   37   37   GLY    N   N  37   105.500   105.500  108.667   -3.167  17629
        3602   1   11   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.293   -0.220  17629
        3603   1   11   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   43.971   -0.187  17629
        3604   1   11   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.287   -1.287  17629
        3605   1   11   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.316   -9.088  17629
        3606   1   11   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.674   -0.583  17629
        3607   1   11   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.736    0.810  17629
        3608   1   11   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   55.919    1.019  17629
        3609   1   11   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   27.788   -0.228  17629
        3610   1   11   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.802    1.223  17629
        3611   1   11   .   1   1   39   39   GLY    N   N  39   104.000   104.000  116.066  -12.066  17629
        3612   1   11   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.730    2.162  17629
        3613   1   11   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.782    2.828  17629
        3614   1   11   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.915   -0.251  17629
        3615   1   11   .   1   1   40   40   TRP    N   N  40   120.355   120.355  119.856    0.499  17629
        3616   1   11   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.543   -0.292  17629
        3617   1   11   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.545   -0.843  17629
        3618   1   11   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.586    2.013  17629
        3619   1   11   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   32.846    0.512  17629
        3620   1   11   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.282   -0.344  17629
        3621   1   11   .   1   1   41   41   LEU    N   N  41   121.736   121.736  122.658   -0.922  17629
        3622   1   11   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.040    0.927  17629
        3623   1   11   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.688   -2.795  17629
        3624   1   11   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.476   -1.537  17629
        3625   1   11   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   42.391    2.265  17629
        3626   1   11   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.796    0.830  17629
        3627   1   11   .   1   1   42   42   VAL    N   N  42   120.248   120.248  119.179    1.069  17629
        3628   1   11   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.679    0.429  17629
        3629   1   11   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.255   -3.350  17629
        3630   1   11   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.767   -1.468  17629
        3631   1   11   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.354    0.408  17629
        3632   1   11   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.505    0.088  17629
        3633   1   11   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.438    9.800  17629
        3634   1   11   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.227    1.262  17629
        3635   1   11   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.402   -3.666  17629
        3636   1   11   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   52.577   -2.879  17629
        3637   1   11   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.295    5.831  17629
        3638   1   11   .   1   1   43   43   ALA    H   H  43     9.080     9.080    7.871    1.209  17629
        3639   1   11   .   1   1   44   44   GLU    N   N  44   118.066   118.066  120.199   -2.133  17629
        3640   1   11   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.181    1.189  17629
        3641   1   11   .   1   1   44   44   GLU    C   C  44   176.343   176.343  176.152    0.191  17629
        3642   1   11   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.125   -3.211  17629
        3643   1   11   .   1   1   44   44   GLU    H   H  44     9.055     9.055    8.286    0.769  17629
        3644   1   11   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.020    1.701  17629
        3645   1   11   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.762    0.058  17629
        3646   1   11   .   1   1   45   45   ASN    C   C  45   175.581   175.581  174.285    1.296  17629
        3647   1   11   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.243   -1.242  17629
        3648   1   11   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.997   -2.230  17629
        3649   1   11   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.277    0.065  17629
        3650   1   11   .   1   1   46   46   GLU    N   N  46   120.491   120.491  123.728   -3.237  17629
        3651   1   11   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.608   -0.658  17629
        3652   1   11   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.475    3.183  17629
        3653   1   11   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.741    4.397  17629
        3654   1   11   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   31.670   -2.162  17629
        3655   1   11   .   1   1   46   46   GLU    H   H  46     8.521     8.521    8.140    0.381  17629
        3656   1   11   .   1   1   47   47   SER    N   N  47   109.172   109.172  121.682  -12.510  17629
        3657   1   11   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.105   -0.729  17629
        3658   1   11   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.742    2.018  17629
        3659   1   11   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.067    1.282  17629
        3660   1   11   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.637   -2.731  17629
        3661   1   11   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.608   -0.579  17629
        3662   1   11   .   1   1   48   48   GLY    N   N  48   112.365   112.365  110.691    1.674  17629
        3663   1   11   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.828    2.461  17629
        3664   1   11   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   45.442    0.504  17629
        3665   1   11   .   1   1   48   48   GLY    H   H  48     8.002     8.002    8.802   -0.800  17629
        3666   1   11   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.346    0.934  17629
        3667   1   11   .   1   1   49   49   SER   HA   H  49     4.387     4.387    5.145   -0.758  17629
        3668   1   11   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.519   -0.045  17629
        3669   1   11   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.574    1.204  17629
        3670   1   11   .   1   1   49   49   SER   CB   C  49    64.138    64.138   65.192   -1.054  17629
        3671   1   11   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.123    0.406  17629
        3672   1   11   .   1   1   50   50   LYS    N   N  50   122.336   122.336  115.252    7.084  17629
        3673   1   11   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.246   -0.569  17629
        3674   1   11   .   1   1   50   50   LYS    C   C  50   173.788   173.788  173.949   -0.161  17629
        3675   1   11   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   52.128    3.793  17629
        3676   1   11   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.497    1.165  17629
        3677   1   11   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.368   -1.489  17629
        3678   1   11   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.047    1.418  17629
        3679   1   11   .   1   1   51   51   THR    C   C  51   173.478   173.478  173.728   -0.250  17629
        3680   1   11   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.347   -1.644  17629
        3681   1   11   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.132    2.373  17629
        3682   1   11   .   1   1   52   52   GLY    N   N  52   110.609   110.609  111.360   -0.751  17629
        3683   1   11   .   1   1   52   52   GLY    C   C  52   170.386   170.386  176.058   -5.672  17629
        3684   1   11   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   47.028   -1.651  17629
        3685   1   11   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.239    0.800  17629
        3686   1   11   .   1   1   53   53   LEU    N   N  53   120.239   120.239  118.518    1.721  17629
        3687   1   11   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.335    0.864  17629
        3688   1   11   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.793    1.136  17629
        3689   1   11   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   56.131   -1.513  17629
        3690   1   11   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.626    2.418  17629
        3691   1   11   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.472    0.697  17629
        3692   1   11   .   1   1   54   54   VAL    N   N  54   111.925   111.925  116.215   -4.290  17629
        3693   1   11   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.415    0.425  17629
        3694   1   11   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.630   -2.311  17629
        3695   1   11   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   61.310   -4.120  17629
        3696   1   11   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.657    0.545  17629
        3697   1   11   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.607    1.584  17629
        3698   1   11   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.419   -1.306  17629
        3699   1   11   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.185    1.922  17629
        3700   1   11   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.256    0.780  17629
        3701   1   11   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   35.090   -3.660  17629
        3702   1   11   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.739    6.184  17629
        3703   1   11   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.662   -0.906  17629
        3704   1   11   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.181    1.405  17629
        3705   1   11   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   54.646    4.406  17629
        3706   1   11   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.558   -1.345  17629
        3707   1   11   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.594   -0.091  17629
        3708   1   11   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.621  -14.483  17629
        3709   1   11   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.290    0.045  17629
        3710   1   11   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.096   -1.146  17629
        3711   1   11   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.169   -0.535  17629
        3712   1   11   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.627    0.188  17629
        3713   1   11   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.972   -0.229  17629
        3714   1   11   .   1   1   58   58   PHE    N   N  58   116.994   116.994  123.597   -6.603  17629
        3715   1   11   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.684    0.103  17629
        3716   1   11   .   1   1   58   58   PHE    C   C  58   174.773   174.773  175.042   -0.269  17629
        3717   1   11   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.291   -1.621  17629
        3718   1   11   .   1   1   58   58   PHE    H   H  58     8.002     8.002    8.010   -0.008  17629
        3719   1   11   .   1   1   59   59   VAL    N   N  59   110.037   110.037  123.047  -13.010  17629
        3720   1   11   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.408    1.002  17629
        3721   1   11   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.327   -0.546  17629
        3722   1   11   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.878   -1.956  17629
        3723   1   11   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   31.523    3.649  17629
        3724   1   11   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.290   -0.962  17629
        3725   1   11   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.356    0.355  17629
        3726   1   11   .   1   1   60   60   SER    C   C  60   174.901   174.901  174.415    0.486  17629
        3727   1   11   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.810   -4.394  17629
        3728   1   11   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.666    1.180  17629
        3729   1   11   .   1   1   61   61   TYR    N   N  61   126.709   126.709  116.547   10.162  17629
        3730   1   11   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.621   -0.047  17629
        3731   1   11   .   1   1   61   61   TYR    C   C  61   176.232   176.232  174.509    1.723  17629
        3732   1   11   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   58.137    1.103  17629
        3733   1   11   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   38.139   -0.153  17629
        3734   1   11   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.121    0.439  17629
        3735   1   11   .   1   1   62   62   ILE    N   N  62   122.059   122.059  119.534    2.525  17629
        3736   1   11   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.757   -0.514  17629
        3737   1   11   .   1   1   62   62   ILE    C   C  62   175.812   175.812  175.739    0.073  17629
        3738   1   11   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.629    0.001  17629
        3739   1   11   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   40.424   -1.264  17629
        3740   1   11   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.960    0.343  17629
        3741   1   12   .   1   1    2    2   LYS    N   N   2   125.410   125.410  123.850    1.560  17629
        3742   1   12   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.528   -0.410  17629
        3743   1   12   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.183    0.256  17629
        3744   1   12   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   51.201    0.372  17629
        3745   1   12   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   20.713   -0.513  17629
        3746   1   12   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.813    0.266  17629
        3747   1   12   .   1   1    3    3   PHE    N   N   3   123.092   123.092  125.283   -2.191  17629
        3748   1   12   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.006   -0.585  17629
        3749   1   12   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.861    0.995  17629
        3750   1   12   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   61.218    0.448  17629
        3751   1   12   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.235   -0.624  17629
        3752   1   12   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.823   -0.572  17629
        3753   1   12   .   1   1    4    4   ILE    N   N   4   125.149   125.149  119.252    5.897  17629
        3754   1   12   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.638   -0.423  17629
        3755   1   12   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.879    2.311  17629
        3756   1   12   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.432    1.347  17629
        3757   1   12   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.698   -2.166  17629
        3758   1   12   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.828   -1.053  17629
        3759   1   12   .   1   1    5    5   PRO    N   N   5   121.258   121.258  118.880    2.378  17629
        3760   1   12   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    5.214   -1.455  17629
        3761   1   12   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.406    1.049  17629
        3762   1   12   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   50.059    3.281  17629
        3763   1   12   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   43.042   -5.172  17629
        3764   1   12   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.806   -0.568  17629
        3765   1   12   .   1   1    6    6   SER    N   N   6   118.930   118.930  125.234   -6.304  17629
        3766   1   12   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.987   -0.548  17629
        3767   1   12   .   1   1    6    6   SER    C   C   6   174.756   174.756  175.926   -1.170  17629
        3768   1   12   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.405    0.864  17629
        3769   1   12   .   1   1    6    6   SER   CB   C   6    31.970    31.970   29.181    2.788  17629
        3770   1   12   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.910    0.132  17629
        3771   1   12   .   1   1    7    7   ARG    N   N   7   124.908   124.908  123.584    1.324  17629
        3772   1   12   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    4.031    0.967  17629
        3773   1   12   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.685   -0.372  17629
        3774   1   12   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   57.244   -0.775  17629
        3775   1   12   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   30.216    2.324  17629
        3776   1   12   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.507   -0.906  17629
        3777   1   12   .   1   1    8    8   ALA    N   N   8   126.210   126.210  118.148    8.062  17629
        3778   1   12   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.181    0.809  17629
        3779   1   12   .   1   1    8    8   ALA    C   C   8   173.314   173.314  175.565   -2.251  17629
        3780   1   12   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.822    0.948  17629
        3781   1   12   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   21.161    2.054  17629
        3782   1   12   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.085    2.113  17629
        3783   1   12   .   1   1    9    9   ALA    N   N   9   117.480   117.480  120.672   -3.192  17629
        3784   1   12   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.399   -0.795  17629
        3785   1   12   .   1   1    9    9   ALA    C   C   9   174.805   174.805  174.801    0.004  17629
        3786   1   12   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   62.807   -4.982  17629
        3787   1   12   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.313    2.844  17629
        3788   1   12   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.185    0.386  17629
        3789   1   12   .   1   1   10   10   PRO    N   N  10   127.491   127.491  125.513    1.978  17629
        3790   1   12   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.896   -0.427  17629
        3791   1   12   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.025    3.678  17629
        3792   1   12   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   51.335    0.486  17629
        3793   1   12   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.552   -3.355  17629
        3794   1   12   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.763    0.445  17629
        3795   1   12   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.581    1.643  17629
        3796   1   12   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.504    0.043  17629
        3797   1   12   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.820    1.264  17629
        3798   1   12   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.660    5.686  17629
        3799   1   12   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   43.652   -0.215  17629
        3800   1   12   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.879    0.391  17629
        3801   1   12   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.440   -0.685  17629
        3802   1   12   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.062   -0.559  17629
        3803   1   12   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.592    3.195  17629
        3804   1   12   .   1   1   13   13   PRO    N   N  13   117.819   117.819  121.024   -3.205  17629
        3805   1   12   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.358   -0.040  17629
        3806   1   12   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.863    0.077  17629
        3807   1   12   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   54.043    0.526  17629
        3808   1   12   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   41.963   -0.474  17629
        3809   1   12   .   1   1   13   13   PRO    H   H  13     8.361     8.361    8.643   -0.282  17629
        3810   1   12   .   1   1   14   14   SER    N   N  14   122.300   122.300  118.768    3.532  17629
        3811   1   12   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.650   -0.289  17629
        3812   1   12   .   1   1   14   14   SER    C   C  14   172.522   172.522  175.043   -2.521  17629
        3813   1   12   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.354   -0.965  17629
        3814   1   12   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.939    1.925  17629
        3815   1   12   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.563    0.575  17629
        3816   1   12   .   1   1   15   15   GLU    N   N  15   128.991   128.991  119.589    9.402  17629
        3817   1   12   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.312    0.375  17629
        3818   1   12   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.814   -2.873  17629
        3819   1   12   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   58.023   -6.608  17629
        3820   1   12   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.579    0.611  17629
        3821   1   12   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.592   -0.358  17629
        3822   1   12   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.308   -0.007  17629
        3823   1   12   .   1   1   16   16   ALA    C   C  16   177.175   177.175  176.152    1.023  17629
        3824   1   12   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.508    0.090  17629
        3825   1   12   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   31.756    2.729  17629
        3826   1   12   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.967    0.296  17629
        3827   1   12   .   1   1   17   17   GLU    N   N  17   119.882   119.882  119.320    0.562  17629
        3828   1   12   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.602   -0.223  17629
        3829   1   12   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.137   -0.072  17629
        3830   1   12   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.523    0.058  17629
        3831   1   12   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   32.331   -0.554  17629
        3832   1   12   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.467    1.485  17629
        3833   1   12   .   1   1   18   18   ASN    N   N  18   114.565   114.565  120.147   -5.582  17629
        3834   1   12   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.111   -0.241  17629
        3835   1   12   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.123    1.133  17629
        3836   1   12   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   50.993    0.957  17629
        3837   1   12   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.369    2.077  17629
        3838   1   12   .   1   1   18   18   ASN    H   H  18     7.177     7.177    9.012   -1.835  17629
        3839   1   12   .   1   1   19   19   ASP    N   N  19   120.622   120.622  122.005   -1.383  17629
        3840   1   12   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    4.814   -0.302  17629
        3841   1   12   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.513    0.335  17629
        3842   1   12   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   54.174    2.276  17629
        3843   1   12   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.876   -1.217  17629
        3844   1   12   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.383    0.370  17629
        3845   1   12   .   1   1   20   20   ASN    N   N  20   115.197   115.197  117.612   -2.415  17629
        3846   1   12   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.150   -0.385  17629
        3847   1   12   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.801    0.216  17629
        3848   1   12   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.457   -6.039  17629
        3849   1   12   .   1   1   20   20   ASN    H   H  20     8.124     8.124    8.729   -0.605  17629
        3850   1   12   .   1   1   21   21   GLU    N   N  21   119.591   119.591  124.042   -4.451  17629
        3851   1   12   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.789    0.060  17629
        3852   1   12   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.696   -0.058  17629
        3853   1   12   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   55.278   -0.733  17629
        3854   1   12   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   32.033   -0.325  17629
        3855   1   12   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.789   -1.336  17629
        3856   1   12   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.344    0.350  17629
        3857   1   12   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.805    0.550  17629
        3858   1   12   .   1   1   22   22   LEU    C   C  22   173.258   173.258  177.770   -4.512  17629
        3859   1   12   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.551   -3.103  17629
        3860   1   12   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.466    2.884  17629
        3861   1   12   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.818   -0.053  17629
        3862   1   12   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.136   -3.496  17629
        3863   1   12   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.816    0.360  17629
        3864   1   12   .   1   1   23   23   ARG    C   C  23   176.038   176.038  176.000    0.038  17629
        3865   1   12   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.687    1.432  17629
        3866   1   12   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.868   -0.845  17629
        3867   1   12   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.120   -0.073  17629
        3868   1   12   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.329    0.597  17629
        3869   1   12   .   1   1   24   24   LEU    C   C  24   176.320   176.320  175.610    0.710  17629
        3870   1   12   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   54.987   -1.398  17629
        3871   1   12   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   43.216    2.625  17629
        3872   1   12   .   1   1   24   24   LEU    H   H  24     8.686     8.686    7.947    0.739  17629
        3873   1   12   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.857    3.969  17629
        3874   1   12   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.697    0.353  17629
        3875   1   12   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.590   -0.093  17629
        3876   1   12   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.746   -1.010  17629
        3877   1   12   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.852    0.916  17629
        3878   1   12   .   1   1   25   25   ALA    H   H  25     8.747     8.747    7.976    0.771  17629
        3879   1   12   .   1   1   26   26   GLU    N   N  26   121.396   121.396  119.069    2.327  17629
        3880   1   12   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.927   -1.736  17629
        3881   1   12   .   1   1   26   26   GLU    C   C  26   177.095   177.095  173.924    3.171  17629
        3882   1   12   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   52.584    5.871  17629
        3883   1   12   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   32.714   -3.273  17629
        3884   1   12   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.734    0.022  17629
        3885   1   12   .   1   1   27   27   GLY    N   N  27   115.237   115.237  107.992    7.245  17629
        3886   1   12   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.711   -0.140  17629
        3887   1   12   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   42.933    1.843  17629
        3888   1   12   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.744    0.134  17629
        3889   1   12   .   1   1   28   28   ASP    N   N  28   122.805   122.805  125.533   -2.728  17629
        3890   1   12   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.647   -0.165  17629
        3891   1   12   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.884   -2.103  17629
        3892   1   12   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   53.012    2.481  17629
        3893   1   12   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.835    3.899  17629
        3894   1   12   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.894   -0.239  17629
        3895   1   12   .   1   1   29   29   ILE    N   N  29   120.912   120.912  129.243   -8.331  17629
        3896   1   12   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    3.968    0.941  17629
        3897   1   12   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.237    1.155  17629
        3898   1   12   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   65.434   -6.499  17629
        3899   1   12   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.023   -1.413  17629
        3900   1   12   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.677   -0.193  17629
        3901   1   12   .   1   1   30   30   VAL    N   N  30   118.766   118.766  113.399    5.367  17629
        3902   1   12   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.364    0.480  17629
        3903   1   12   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.410    0.045  17629
        3904   1   12   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.808   -2.673  17629
        3905   1   12   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   32.911    2.559  17629
        3906   1   12   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.409    1.431  17629
        3907   1   12   .   1   1   31   31   PHE    N   N  31   118.993   118.993  121.876   -2.883  17629
        3908   1   12   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.665    0.301  17629
        3909   1   12   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.554    1.046  17629
        3910   1   12   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   57.745   -1.048  17629
        3911   1   12   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   40.041    1.129  17629
        3912   1   12   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.782    0.179  17629
        3913   1   12   .   1   1   32   32   ILE    N   N  32   124.714   124.714  125.986   -1.272  17629
        3914   1   12   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.470   -0.100  17629
        3915   1   12   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.637    0.139  17629
        3916   1   12   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.506   -1.957  17629
        3917   1   12   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.745   -5.710  17629
        3918   1   12   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.267    0.776  17629
        3919   1   12   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.295    8.956  17629
        3920   1   12   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.155    0.475  17629
        3921   1   12   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.513    0.840  17629
        3922   1   12   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.573    0.823  17629
        3923   1   12   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.035    1.093  17629
        3924   1   12   .   1   1   34   34   TYR    N   N  34   114.956   114.956  116.792   -1.836  17629
        3925   1   12   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.301    0.547  17629
        3926   1   12   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.992   -3.410  17629
        3927   1   12   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.081   -1.959  17629
        3928   1   12   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.459    3.801  17629
        3929   1   12   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.743   -1.286  17629
        3930   1   12   .   1   1   35   35   LYS    N   N  35   122.237   122.237  115.251    6.986  17629
        3931   1   12   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.670    0.929  17629
        3932   1   12   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.668    0.506  17629
        3933   1   12   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.289   -0.542  17629
        3934   1   12   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.564    0.133  17629
        3935   1   12   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.181   10.232  17629
        3936   1   12   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.790   -0.138  17629
        3937   1   12   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.701    2.217  17629
        3938   1   12   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.810    3.524  17629
        3939   1   12   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   32.033    0.749  17629
        3940   1   12   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.706    0.416  17629
        3941   1   12   .   1   1   37   37   GLY    N   N  37   105.500   105.500  108.940   -3.440  17629
        3942   1   12   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.143   -0.070  17629
        3943   1   12   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   43.982   -0.198  17629
        3944   1   12   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.232   -1.232  17629
        3945   1   12   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.649   -9.421  17629
        3946   1   12   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.653   -0.562  17629
        3947   1   12   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.971    0.575  17629
        3948   1   12   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   55.130    1.808  17629
        3949   1   12   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   26.609    0.951  17629
        3950   1   12   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.789    1.236  17629
        3951   1   12   .   1   1   39   39   GLY    N   N  39   104.000   104.000  115.871  -11.871  17629
        3952   1   12   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.553    2.339  17629
        3953   1   12   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   43.148    2.462  17629
        3954   1   12   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.883   -0.219  17629
        3955   1   12   .   1   1   40   40   TRP    N   N  40   120.355   120.355  120.688   -0.333  17629
        3956   1   12   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.458   -0.207  17629
        3957   1   12   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.035   -0.333  17629
        3958   1   12   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.736    1.863  17629
        3959   1   12   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   33.215    0.143  17629
        3960   1   12   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.320   -0.382  17629
        3961   1   12   .   1   1   41   41   LEU    N   N  41   121.736   121.736  122.922   -1.186  17629
        3962   1   12   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.077    0.890  17629
        3963   1   12   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.400   -2.507  17629
        3964   1   12   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.630   -1.691  17629
        3965   1   12   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   43.088    1.568  17629
        3966   1   12   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.412    1.214  17629
        3967   1   12   .   1   1   42   42   VAL    N   N  42   120.248   120.248  118.733    1.515  17629
        3968   1   12   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.858    0.250  17629
        3969   1   12   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.317   -3.412  17629
        3970   1   12   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.729   -1.430  17629
        3971   1   12   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.748    0.014  17629
        3972   1   12   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.593    0.000  17629
        3973   1   12   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.930    9.308  17629
        3974   1   12   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.154    1.335  17629
        3975   1   12   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.438   -3.702  17629
        3976   1   12   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.587   -3.889  17629
        3977   1   12   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.155    5.971  17629
        3978   1   12   .   1   1   43   43   ALA    H   H  43     9.080     9.080    8.016    1.064  17629
        3979   1   12   .   1   1   44   44   GLU    N   N  44   118.066   118.066  119.629   -1.563  17629
        3980   1   12   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.108    1.262  17629
        3981   1   12   .   1   1   44   44   GLU    C   C  44   176.343   176.343  175.914    0.429  17629
        3982   1   12   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.333   -3.419  17629
        3983   1   12   .   1   1   44   44   GLU    H   H  44     9.055     9.055    7.798    1.257  17629
        3984   1   12   .   1   1   45   45   ASN    N   N  45   118.721   118.721  115.806    2.915  17629
        3985   1   12   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.757    0.063  17629
        3986   1   12   .   1   1   45   45   ASN    C   C  45   175.581   175.581  174.805    0.776  17629
        3987   1   12   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.240   -1.239  17629
        3988   1   12   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.284   -1.517  17629
        3989   1   12   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.164    0.178  17629
        3990   1   12   .   1   1   46   46   GLU    N   N  46   120.491   120.491  122.620   -2.129  17629
        3991   1   12   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.596   -0.646  17629
        3992   1   12   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.577    3.081  17629
        3993   1   12   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.880    4.258  17629
        3994   1   12   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   31.083   -1.575  17629
        3995   1   12   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.809    0.712  17629
        3996   1   12   .   1   1   47   47   SER    N   N  47   109.172   109.172  122.471  -13.299  17629
        3997   1   12   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.058   -0.682  17629
        3998   1   12   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.793    1.967  17629
        3999   1   12   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.513    0.836  17629
        4000   1   12   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.356   -2.450  17629
        4001   1   12   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.698   -0.669  17629
        4002   1   12   .   1   1   48   48   GLY    N   N  48   112.365   112.365  111.978    0.387  17629
        4003   1   12   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.775    2.514  17629
        4004   1   12   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   44.664    1.282  17629
        4005   1   12   .   1   1   48   48   GLY    H   H  48     8.002     8.002    8.920   -0.918  17629
        4006   1   12   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.473    0.807  17629
        4007   1   12   .   1   1   49   49   SER   HA   H  49     4.387     4.387    4.927   -0.540  17629
        4008   1   12   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.143    0.331  17629
        4009   1   12   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.592    1.186  17629
        4010   1   12   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.804   -0.666  17629
        4011   1   12   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.222    0.307  17629
        4012   1   12   .   1   1   50   50   LYS    N   N  50   122.336   122.336  117.535    4.801  17629
        4013   1   12   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.274   -0.597  17629
        4014   1   12   .   1   1   50   50   LYS    C   C  50   173.788   173.788  174.161   -0.373  17629
        4015   1   12   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   52.020    3.901  17629
        4016   1   12   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.246    1.416  17629
        4017   1   12   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.385   -1.506  17629
        4018   1   12   .   1   1   51   51   THR   HA   H  51     5.465     5.465    3.949    1.516  17629
        4019   1   12   .   1   1   51   51   THR    C   C  51   173.478   173.478  173.855   -0.377  17629
        4020   1   12   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.519   -1.816  17629
        4021   1   12   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.326    2.179  17629
        4022   1   12   .   1   1   52   52   GLY    N   N  52   110.609   110.609  109.747    0.862  17629
        4023   1   12   .   1   1   52   52   GLY    C   C  52   170.386   170.386  176.578   -6.192  17629
        4024   1   12   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.646   -1.269  17629
        4025   1   12   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.469    0.570  17629
        4026   1   12   .   1   1   53   53   LEU    N   N  53   120.239   120.239  119.290    0.949  17629
        4027   1   12   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.294    0.905  17629
        4028   1   12   .   1   1   53   53   LEU    C   C  53   177.929   177.929  177.303    0.626  17629
        4029   1   12   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   56.171   -1.553  17629
        4030   1   12   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.605    2.439  17629
        4031   1   12   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.404    0.765  17629
        4032   1   12   .   1   1   54   54   VAL    N   N  54   111.925   111.925  115.637   -3.712  17629
        4033   1   12   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.528    0.312  17629
        4034   1   12   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.327   -2.008  17629
        4035   1   12   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   60.592   -3.402  17629
        4036   1   12   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.125    1.077  17629
        4037   1   12   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.792    1.399  17629
        4038   1   12   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.382   -1.269  17629
        4039   1   12   .   1   1   55   55   PRO    C   C  55   178.107   178.107  175.955    2.152  17629
        4040   1   12   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.216    0.820  17629
        4041   1   12   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   35.454   -4.024  17629
        4042   1   12   .   1   1   56   56   GLU    N   N  56   126.923   126.923  119.923    7.000  17629
        4043   1   12   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.684   -0.928  17629
        4044   1   12   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.147    1.439  17629
        4045   1   12   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   54.784    4.268  17629
        4046   1   12   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.622   -1.409  17629
        4047   1   12   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.822   -0.319  17629
        4048   1   12   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.935  -14.797  17629
        4049   1   12   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.196    0.139  17629
        4050   1   12   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.157   -1.207  17629
        4051   1   12   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.069   -0.435  17629
        4052   1   12   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.686    0.129  17629
        4053   1   12   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.944   -0.201  17629
        4054   1   12   .   1   1   58   58   PHE    N   N  58   116.994   116.994  124.159   -7.165  17629
        4055   1   12   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.662    0.125  17629
        4056   1   12   .   1   1   58   58   PHE    C   C  58   174.773   174.773  174.654    0.119  17629
        4057   1   12   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.473   -1.802  17629
        4058   1   12   .   1   1   58   58   PHE    H   H  58     8.002     8.002    8.071   -0.069  17629
        4059   1   12   .   1   1   59   59   VAL    N   N  59   110.037   110.037  122.295  -12.258  17629
        4060   1   12   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.390    1.020  17629
        4061   1   12   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.310   -0.529  17629
        4062   1   12   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   60.095   -2.173  17629
        4063   1   12   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.209    0.963  17629
        4064   1   12   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.289   -0.961  17629
        4065   1   12   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.411    0.300  17629
        4066   1   12   .   1   1   60   60   SER    C   C  60   174.901   174.901  174.189    0.712  17629
        4067   1   12   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.497   -4.081  17629
        4068   1   12   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.978    0.868  17629
        4069   1   12   .   1   1   61   61   TYR    N   N  61   126.709   126.709  117.171    9.538  17629
        4070   1   12   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.659   -0.085  17629
        4071   1   12   .   1   1   61   61   TYR    C   C  61   176.232   176.232  173.893    2.339  17629
        4072   1   12   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   58.095    1.145  17629
        4073   1   12   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   38.735   -0.749  17629
        4074   1   12   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.162    0.398  17629
        4075   1   12   .   1   1   62   62   ILE    N   N  62   122.059   122.059  119.405    2.654  17629
        4076   1   12   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.564   -0.321  17629
        4077   1   12   .   1   1   62   62   ILE    C   C  62   175.812   175.812  175.283    0.529  17629
        4078   1   12   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.366    0.264  17629
        4079   1   12   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   39.839   -0.679  17629
        4080   1   12   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.578    0.725  17629
        4081   1   13   .   1   1    2    2   LYS    N   N   2   125.410   125.410  123.870    1.540  17629
        4082   1   13   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.624   -0.506  17629
        4083   1   13   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.242    0.197  17629
        4084   1   13   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   51.085    0.488  17629
        4085   1   13   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   21.224   -1.024  17629
        4086   1   13   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.861    0.218  17629
        4087   1   13   .   1   1    3    3   PHE    N   N   3   123.092   123.092  123.935   -0.843  17629
        4088   1   13   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.298   -0.877  17629
        4089   1   13   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.725    1.131  17629
        4090   1   13   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   60.190    1.475  17629
        4091   1   13   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   40.218   -1.607  17629
        4092   1   13   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.681   -0.430  17629
        4093   1   13   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.155    6.994  17629
        4094   1   13   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.738   -0.523  17629
        4095   1   13   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.786    2.404  17629
        4096   1   13   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.507    1.272  17629
        4097   1   13   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.553   -2.021  17629
        4098   1   13   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.879   -1.104  17629
        4099   1   13   .   1   1    5    5   PRO    N   N   5   121.258   121.258  118.788    2.470  17629
        4100   1   13   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    5.041   -1.282  17629
        4101   1   13   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.307    1.148  17629
        4102   1   13   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   49.602    3.738  17629
        4103   1   13   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   42.340   -4.470  17629
        4104   1   13   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.514   -0.276  17629
        4105   1   13   .   1   1    6    6   SER    N   N   6   118.930   118.930  125.182   -6.252  17629
        4106   1   13   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.720   -0.281  17629
        4107   1   13   .   1   1    6    6   SER    C   C   6   174.756   174.756  175.774   -1.018  17629
        4108   1   13   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.894    0.375  17629
        4109   1   13   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.973    2.998  17629
        4110   1   13   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.645    0.397  17629
        4111   1   13   .   1   1    7    7   ARG    N   N   7   124.908   124.908  123.879    1.029  17629
        4112   1   13   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    4.061    0.937  17629
        4113   1   13   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.838   -0.525  17629
        4114   1   13   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   57.452   -0.983  17629
        4115   1   13   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   30.143    2.397  17629
        4116   1   13   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.429   -0.828  17629
        4117   1   13   .   1   1    8    8   ALA    N   N   8   126.210   126.210  118.170    8.040  17629
        4118   1   13   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.231    0.759  17629
        4119   1   13   .   1   1    8    8   ALA    C   C   8   173.314   173.314  175.721   -2.407  17629
        4120   1   13   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.652    1.118  17629
        4121   1   13   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   20.878    2.337  17629
        4122   1   13   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.046    2.152  17629
        4123   1   13   .   1   1    9    9   ALA    N   N   9   117.480   117.480  119.729   -2.249  17629
        4124   1   13   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.324   -0.720  17629
        4125   1   13   .   1   1    9    9   ALA    C   C   9   174.805   174.805  175.142   -0.337  17629
        4126   1   13   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   63.133   -5.309  17629
        4127   1   13   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   31.988    3.169  17629
        4128   1   13   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.103    0.468  17629
        4129   1   13   .   1   1   10   10   PRO    N   N  10   127.491   127.491  125.492    1.999  17629
        4130   1   13   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.875   -0.406  17629
        4131   1   13   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.171    3.532  17629
        4132   1   13   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   51.035    0.786  17629
        4133   1   13   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.029   -2.832  17629
        4134   1   13   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.678    0.530  17629
        4135   1   13   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.396    1.828  17629
        4136   1   13   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.469    0.078  17629
        4137   1   13   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.800    1.284  17629
        4138   1   13   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   50.348    4.997  17629
        4139   1   13   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   43.757   -0.320  17629
        4140   1   13   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.768    0.502  17629
        4141   1   13   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.489   -0.734  17629
        4142   1   13   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.624   -1.121  17629
        4143   1   13   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.451    3.336  17629
        4144   1   13   .   1   1   13   13   PRO    N   N  13   117.819   117.819  122.527   -4.708  17629
        4145   1   13   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.331   -0.013  17629
        4146   1   13   .   1   1   13   13   PRO    C   C  13   175.940   175.940  176.090   -0.150  17629
        4147   1   13   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   54.123    0.446  17629
        4148   1   13   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   41.789   -0.300  17629
        4149   1   13   .   1   1   13   13   PRO    H   H  13     8.361     8.361    8.702   -0.341  17629
        4150   1   13   .   1   1   14   14   SER    N   N  14   122.300   122.300  119.578    2.722  17629
        4151   1   13   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.624   -0.263  17629
        4152   1   13   .   1   1   14   14   SER    C   C  14   172.522   172.522  174.931   -2.409  17629
        4153   1   13   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.526   -1.137  17629
        4154   1   13   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.282    2.583  17629
        4155   1   13   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.619    0.519  17629
        4156   1   13   .   1   1   15   15   GLU    N   N  15   128.991   128.991  119.045    9.946  17629
        4157   1   13   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.410    0.277  17629
        4158   1   13   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.510   -2.569  17629
        4159   1   13   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.151   -5.736  17629
        4160   1   13   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.319    0.871  17629
        4161   1   13   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.565   -0.331  17629
        4162   1   13   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.308   -0.007  17629
        4163   1   13   .   1   1   16   16   ALA    C   C  16   177.175   177.175  175.980    1.195  17629
        4164   1   13   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.585    0.014  17629
        4165   1   13   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.343    2.142  17629
        4166   1   13   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.871    0.392  17629
        4167   1   13   .   1   1   17   17   GLU    N   N  17   119.882   119.882  120.167   -0.285  17629
        4168   1   13   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.697   -0.318  17629
        4169   1   13   .   1   1   17   17   GLU    C   C  17   175.065   175.065  174.966    0.099  17629
        4170   1   13   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.488    0.093  17629
        4171   1   13   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   32.044   -0.267  17629
        4172   1   13   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.470    1.482  17629
        4173   1   13   .   1   1   18   18   ASN    N   N  18   114.565   114.565  119.516   -4.951  17629
        4174   1   13   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.029   -0.159  17629
        4175   1   13   .   1   1   18   18   ASN    C   C  18   175.256   175.256  173.929    1.327  17629
        4176   1   13   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   52.069   -0.119  17629
        4177   1   13   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.740    1.706  17629
        4178   1   13   .   1   1   18   18   ASN    H   H  18     7.177     7.177    8.862   -1.685  17629
        4179   1   13   .   1   1   19   19   ASP    N   N  19   120.622   120.622  120.011    0.611  17629
        4180   1   13   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    5.109   -0.597  17629
        4181   1   13   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.405    0.443  17629
        4182   1   13   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   52.884    3.566  17629
        4183   1   13   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.709   -1.050  17629
        4184   1   13   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.393    0.360  17629
        4185   1   13   .   1   1   20   20   ASN    N   N  20   115.197   115.197  119.736   -4.539  17629
        4186   1   13   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.128   -0.363  17629
        4187   1   13   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.543    0.474  17629
        4188   1   13   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.161   -5.743  17629
        4189   1   13   .   1   1   20   20   ASN    H   H  20     8.124     8.124    9.367   -1.243  17629
        4190   1   13   .   1   1   21   21   GLU    N   N  21   119.591   119.591  122.736   -3.145  17629
        4191   1   13   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.668    0.181  17629
        4192   1   13   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.616    0.022  17629
        4193   1   13   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   55.028   -0.483  17629
        4194   1   13   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   31.585    0.123  17629
        4195   1   13   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.315   -0.862  17629
        4196   1   13   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.494    0.200  17629
        4197   1   13   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.859    0.496  17629
        4198   1   13   .   1   1   22   22   LEU    C   C  22   173.258   173.258  177.993   -4.735  17629
        4199   1   13   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.514   -3.066  17629
        4200   1   13   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.542    2.808  17629
        4201   1   13   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.805   -0.040  17629
        4202   1   13   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.876   -4.236  17629
        4203   1   13   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.850    0.326  17629
        4204   1   13   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.674    0.364  17629
        4205   1   13   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.733    1.386  17629
        4206   1   13   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.786   -0.763  17629
        4207   1   13   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.584   -0.537  17629
        4208   1   13   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.508    0.418  17629
        4209   1   13   .   1   1   24   24   LEU    C   C  24   176.320   176.320  175.990    0.330  17629
        4210   1   13   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   55.013   -1.423  17629
        4211   1   13   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   43.011    2.830  17629
        4212   1   13   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.263    0.423  17629
        4213   1   13   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.248    4.578  17629
        4214   1   13   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.748    0.302  17629
        4215   1   13   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.597   -0.100  17629
        4216   1   13   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.503   -0.767  17629
        4217   1   13   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   20.029    0.738  17629
        4218   1   13   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.233    0.514  17629
        4219   1   13   .   1   1   26   26   GLU    N   N  26   121.396   121.396  118.560    2.836  17629
        4220   1   13   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.907   -1.716  17629
        4221   1   13   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.033    3.062  17629
        4222   1   13   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   52.867    5.588  17629
        4223   1   13   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   32.731   -3.291  17629
        4224   1   13   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.818   -0.062  17629
        4225   1   13   .   1   1   27   27   GLY    N   N  27   115.237   115.237  109.103    6.134  17629
        4226   1   13   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.853   -0.282  17629
        4227   1   13   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   42.960    1.816  17629
        4228   1   13   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.451    0.427  17629
        4229   1   13   .   1   1   28   28   ASP    N   N  28   122.805   122.805  125.412   -2.607  17629
        4230   1   13   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.642   -0.160  17629
        4231   1   13   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.662   -1.881  17629
        4232   1   13   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   52.734    2.759  17629
        4233   1   13   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.751    3.983  17629
        4234   1   13   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.814   -0.159  17629
        4235   1   13   .   1   1   29   29   ILE    N   N  29   120.912   120.912  128.270   -7.358  17629
        4236   1   13   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    4.176    0.733  17629
        4237   1   13   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.287    1.105  17629
        4238   1   13   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   65.342   -6.407  17629
        4239   1   13   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.314   -1.704  17629
        4240   1   13   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.598   -0.114  17629
        4241   1   13   .   1   1   30   30   VAL    N   N  30   118.766   118.766  114.040    4.726  17629
        4242   1   13   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.371    0.473  17629
        4243   1   13   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.539   -0.084  17629
        4244   1   13   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   61.048   -2.913  17629
        4245   1   13   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   33.238    2.232  17629
        4246   1   13   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.468    1.372  17629
        4247   1   13   .   1   1   31   31   PHE    N   N  31   118.993   118.993  124.478   -5.485  17629
        4248   1   13   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.560    0.406  17629
        4249   1   13   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.565    1.035  17629
        4250   1   13   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   58.078   -1.381  17629
        4251   1   13   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.820    1.350  17629
        4252   1   13   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.657    0.304  17629
        4253   1   13   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.306   -1.592  17629
        4254   1   13   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.476   -0.106  17629
        4255   1   13   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.684    0.092  17629
        4256   1   13   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.434   -1.885  17629
        4257   1   13   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.604   -5.569  17629
        4258   1   13   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.230    0.813  17629
        4259   1   13   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.435    8.816  17629
        4260   1   13   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.133    0.497  17629
        4261   1   13   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.499    0.854  17629
        4262   1   13   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.587    0.810  17629
        4263   1   13   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.074    1.054  17629
        4264   1   13   .   1   1   34   34   TYR    N   N  34   114.956   114.956  116.799   -1.843  17629
        4265   1   13   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.282    0.566  17629
        4266   1   13   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.927   -3.345  17629
        4267   1   13   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.113   -1.991  17629
        4268   1   13   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.522    3.738  17629
        4269   1   13   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.728   -1.271  17629
        4270   1   13   .   1   1   35   35   LYS    N   N  35   122.237   122.237  115.282    6.955  17629
        4271   1   13   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.651    0.948  17629
        4272   1   13   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.655    0.519  17629
        4273   1   13   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.245   -0.498  17629
        4274   1   13   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.542    0.155  17629
        4275   1   13   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.351   10.062  17629
        4276   1   13   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.826   -0.174  17629
        4277   1   13   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.819    2.099  17629
        4278   1   13   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.632    3.702  17629
        4279   1   13   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.921    0.861  17629
        4280   1   13   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.705    0.417  17629
        4281   1   13   .   1   1   37   37   GLY    N   N  37   105.500   105.500  108.748   -3.248  17629
        4282   1   13   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.291   -0.218  17629
        4283   1   13   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   44.024   -0.240  17629
        4284   1   13   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.269   -1.269  17629
        4285   1   13   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.642   -9.414  17629
        4286   1   13   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.696   -0.605  17629
        4287   1   13   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.708    0.838  17629
        4288   1   13   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   56.020    0.918  17629
        4289   1   13   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   27.805   -0.245  17629
        4290   1   13   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.873    1.152  17629
        4291   1   13   .   1   1   39   39   GLY    N   N  39   104.000   104.000  115.997  -11.997  17629
        4292   1   13   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.676    2.216  17629
        4293   1   13   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.751    2.859  17629
        4294   1   13   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.927   -0.263  17629
        4295   1   13   .   1   1   40   40   TRP    N   N  40   120.355   120.355  120.250    0.105  17629
        4296   1   13   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.491   -0.240  17629
        4297   1   13   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.152   -0.450  17629
        4298   1   13   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.711    1.888  17629
        4299   1   13   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   33.042    0.316  17629
        4300   1   13   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.255   -0.317  17629
        4301   1   13   .   1   1   41   41   LEU    N   N  41   121.736   121.736  121.643    0.093  17629
        4302   1   13   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.109    0.858  17629
        4303   1   13   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.680   -2.787  17629
        4304   1   13   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.633   -1.694  17629
        4305   1   13   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   43.341    1.315  17629
        4306   1   13   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.693    0.933  17629
        4307   1   13   .   1   1   42   42   VAL    N   N  42   120.248   120.248  118.240    2.008  17629
        4308   1   13   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.773    0.335  17629
        4309   1   13   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.466   -3.561  17629
        4310   1   13   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.849   -1.550  17629
        4311   1   13   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.556    0.206  17629
        4312   1   13   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.551    0.042  17629
        4313   1   13   .   1   1   43   43   ALA    N   N  43   130.238   130.238  119.892   10.346  17629
        4314   1   13   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.115    1.374  17629
        4315   1   13   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.252   -3.516  17629
        4316   1   13   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.281   -3.583  17629
        4317   1   13   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.227    5.899  17629
        4318   1   13   .   1   1   43   43   ALA    H   H  43     9.080     9.080    8.091    0.989  17629
        4319   1   13   .   1   1   44   44   GLU    N   N  44   118.066   118.066  119.064   -0.998  17629
        4320   1   13   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.212    1.158  17629
        4321   1   13   .   1   1   44   44   GLU    C   C  44   176.343   176.343  176.594   -0.251  17629
        4322   1   13   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.007   -3.093  17629
        4323   1   13   .   1   1   44   44   GLU    H   H  44     9.055     9.055    7.654    1.401  17629
        4324   1   13   .   1   1   45   45   ASN    N   N  45   118.721   118.721  116.954    1.767  17629
        4325   1   13   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.768    0.052  17629
        4326   1   13   .   1   1   45   45   ASN    C   C  45   175.581   175.581  175.268    0.313  17629
        4327   1   13   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.286   -1.285  17629
        4328   1   13   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   38.911   -1.144  17629
        4329   1   13   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.088    0.254  17629
        4330   1   13   .   1   1   46   46   GLU    N   N  46   120.491   120.491  122.322   -1.831  17629
        4331   1   13   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.555   -0.605  17629
        4332   1   13   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.996    2.662  17629
        4333   1   13   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.721    4.417  17629
        4334   1   13   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   30.841   -1.333  17629
        4335   1   13   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.894    0.627  17629
        4336   1   13   .   1   1   47   47   SER    N   N  47   109.172   109.172  122.441  -13.269  17629
        4337   1   13   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.107   -0.731  17629
        4338   1   13   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.777    1.983  17629
        4339   1   13   .   1   1   47   47   SER   CA   C  47    58.349    58.349   56.981    1.368  17629
        4340   1   13   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.647   -2.741  17629
        4341   1   13   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.572   -0.543  17629
        4342   1   13   .   1   1   48   48   GLY    N   N  48   112.365   112.365  109.681    2.684  17629
        4343   1   13   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.835    2.454  17629
        4344   1   13   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   45.516    0.430  17629
        4345   1   13   .   1   1   48   48   GLY    H   H  48     8.002     8.002    8.854   -0.852  17629
        4346   1   13   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.449    0.831  17629
        4347   1   13   .   1   1   49   49   SER   HA   H  49     4.387     4.387    5.074   -0.687  17629
        4348   1   13   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.549   -0.075  17629
        4349   1   13   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.667    1.111  17629
        4350   1   13   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.704   -0.565  17629
        4351   1   13   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.102    0.427  17629
        4352   1   13   .   1   1   50   50   LYS    N   N  50   122.336   122.336  115.948    6.388  17629
        4353   1   13   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.235   -0.558  17629
        4354   1   13   .   1   1   50   50   LYS    C   C  50   173.788   173.788  174.000   -0.212  17629
        4355   1   13   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   52.196    3.725  17629
        4356   1   13   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.458    1.204  17629
        4357   1   13   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.363   -1.484  17629
        4358   1   13   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.061    1.404  17629
        4359   1   13   .   1   1   51   51   THR    C   C  51   173.478   173.478  174.135   -0.657  17629
        4360   1   13   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.464   -1.761  17629
        4361   1   13   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.040    2.465  17629
        4362   1   13   .   1   1   52   52   GLY    N   N  52   110.609   110.609  111.490   -0.881  17629
        4363   1   13   .   1   1   52   52   GLY    C   C  52   170.386   170.386  175.730   -5.344  17629
        4364   1   13   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.912   -1.535  17629
        4365   1   13   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.526    0.513  17629
        4366   1   13   .   1   1   53   53   LEU    N   N  53   120.239   120.239  119.586    0.653  17629
        4367   1   13   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.306    0.893  17629
        4368   1   13   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.250    1.679  17629
        4369   1   13   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   55.804   -1.186  17629
        4370   1   13   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.262    2.782  17629
        4371   1   13   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.511    0.658  17629
        4372   1   13   .   1   1   54   54   VAL    N   N  54   111.925   111.925  115.613   -3.688  17629
        4373   1   13   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.470    0.370  17629
        4374   1   13   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.566   -2.247  17629
        4375   1   13   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   60.851   -3.661  17629
        4376   1   13   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.870    0.332  17629
        4377   1   13   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.581    1.610  17629
        4378   1   13   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.379   -1.266  17629
        4379   1   13   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.382    1.725  17629
        4380   1   13   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.278    0.758  17629
        4381   1   13   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   34.720   -3.290  17629
        4382   1   13   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.057    6.866  17629
        4383   1   13   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.670   -0.914  17629
        4384   1   13   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.115    1.471  17629
        4385   1   13   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   55.015    4.037  17629
        4386   1   13   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.326   -1.113  17629
        4387   1   13   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.663   -0.160  17629
        4388   1   13   .   1   1   57   57   GLU    N   N  57   113.138   113.138  128.072  -14.934  17629
        4389   1   13   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.303    0.032  17629
        4390   1   13   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.162   -1.212  17629
        4391   1   13   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.069   -0.435  17629
        4392   1   13   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.486    0.329  17629
        4393   1   13   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.951   -0.208  17629
        4394   1   13   .   1   1   58   58   PHE    N   N  58   116.994   116.994  124.753   -7.759  17629
        4395   1   13   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.631    0.156  17629
        4396   1   13   .   1   1   58   58   PHE    C   C  58   174.773   174.773  174.760    0.013  17629
        4397   1   13   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.104   -1.433  17629
        4398   1   13   .   1   1   58   58   PHE    H   H  58     8.002     8.002    8.036   -0.034  17629
        4399   1   13   .   1   1   59   59   VAL    N   N  59   110.037   110.037  123.151  -13.114  17629
        4400   1   13   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.480    0.930  17629
        4401   1   13   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.171   -0.390  17629
        4402   1   13   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.749   -1.827  17629
        4403   1   13   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.408    0.764  17629
        4404   1   13   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.284   -0.956  17629
        4405   1   13   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.429    0.282  17629
        4406   1   13   .   1   1   60   60   SER    C   C  60   174.901   174.901  174.219    0.682  17629
        4407   1   13   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.214   -3.798  17629
        4408   1   13   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.816    1.030  17629
        4409   1   13   .   1   1   61   61   TYR    N   N  61   126.709   126.709  118.015    8.694  17629
        4410   1   13   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.666   -0.092  17629
        4411   1   13   .   1   1   61   61   TYR    C   C  61   176.232   176.232  174.478    1.754  17629
        4412   1   13   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   58.025    1.215  17629
        4413   1   13   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   38.433   -0.447  17629
        4414   1   13   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.296    0.264  17629
        4415   1   13   .   1   1   62   62   ILE    N   N  62   122.059   122.059  117.376    4.683  17629
        4416   1   13   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.671   -0.428  17629
        4417   1   13   .   1   1   62   62   ILE    C   C  62   175.812   175.812  174.229    1.583  17629
        4418   1   13   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.515    0.115  17629
        4419   1   13   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   39.864   -0.704  17629
        4420   1   13   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.449    0.854  17629
        4421   1   14   .   1   1    2    2   LYS    N   N   2   125.410   125.410  124.211    1.199  17629
        4422   1   14   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.620   -0.502  17629
        4423   1   14   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.136    0.303  17629
        4424   1   14   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   50.674    0.899  17629
        4425   1   14   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   20.786   -0.586  17629
        4426   1   14   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.877    0.202  17629
        4427   1   14   .   1   1    3    3   PHE    N   N   3   123.092   123.092  125.308   -2.216  17629
        4428   1   14   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.070   -0.649  17629
        4429   1   14   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.846    1.010  17629
        4430   1   14   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   61.048    0.617  17629
        4431   1   14   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.386   -0.775  17629
        4432   1   14   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.799   -0.548  17629
        4433   1   14   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.537    6.612  17629
        4434   1   14   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.584   -0.369  17629
        4435   1   14   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.810    2.380  17629
        4436   1   14   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.448    1.331  17629
        4437   1   14   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.864   -2.332  17629
        4438   1   14   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.862   -1.087  17629
        4439   1   14   .   1   1    5    5   PRO    N   N   5   121.258   121.258  119.281    1.977  17629
        4440   1   14   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    5.015   -1.256  17629
        4441   1   14   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.484    0.971  17629
        4442   1   14   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   50.308    3.032  17629
        4443   1   14   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   42.961   -5.091  17629
        4444   1   14   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.410   -0.172  17629
        4445   1   14   .   1   1    6    6   SER    N   N   6   118.930   118.930  126.764   -7.834  17629
        4446   1   14   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.696   -0.257  17629
        4447   1   14   .   1   1    6    6   SER    C   C   6   174.756   174.756  175.819   -1.063  17629
        4448   1   14   .   1   1    6    6   SER   CA   C   6    55.269    55.269   55.260    0.009  17629
        4449   1   14   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.945    3.026  17629
        4450   1   14   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.937    0.105  17629
        4451   1   14   .   1   1    7    7   ARG    N   N   7   124.908   124.908  124.826    0.082  17629
        4452   1   14   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    4.014    0.984  17629
        4453   1   14   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.608   -0.295  17629
        4454   1   14   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   57.596   -1.127  17629
        4455   1   14   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   30.281    2.259  17629
        4456   1   14   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.869   -1.268  17629
        4457   1   14   .   1   1    8    8   ALA    N   N   8   126.210   126.210  116.854    9.356  17629
        4458   1   14   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.302    0.688  17629
        4459   1   14   .   1   1    8    8   ALA    C   C   8   173.314   173.314  176.098   -2.784  17629
        4460   1   14   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.419    1.351  17629
        4461   1   14   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   21.430    1.786  17629
        4462   1   14   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.124    2.074  17629
        4463   1   14   .   1   1    9    9   ALA    N   N   9   117.480   117.480  120.925   -3.445  17629
        4464   1   14   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.394   -0.790  17629
        4465   1   14   .   1   1    9    9   ALA    C   C   9   174.805   174.805  175.185   -0.380  17629
        4466   1   14   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   63.477   -5.652  17629
        4467   1   14   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.342    2.815  17629
        4468   1   14   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.081    0.490  17629
        4469   1   14   .   1   1   10   10   PRO    N   N  10   127.491   127.491  126.590    0.901  17629
        4470   1   14   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.920   -0.451  17629
        4471   1   14   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.060    3.643  17629
        4472   1   14   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   50.889    0.932  17629
        4473   1   14   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.822   -3.625  17629
        4474   1   14   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.901    0.307  17629
        4475   1   14   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.773    1.451  17629
        4476   1   14   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.477    0.070  17629
        4477   1   14   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.812    1.272  17629
        4478   1   14   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.667    5.678  17629
        4479   1   14   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   43.811   -0.374  17629
        4480   1   14   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.981    0.289  17629
        4481   1   14   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.493   -0.738  17629
        4482   1   14   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.481   -0.978  17629
        4483   1   14   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.703    3.084  17629
        4484   1   14   .   1   1   13   13   PRO    N   N  13   117.819   117.819  122.166   -4.347  17629
        4485   1   14   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.455   -0.137  17629
        4486   1   14   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.401    0.539  17629
        4487   1   14   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   53.039    1.530  17629
        4488   1   14   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   41.864   -0.374  17629
        4489   1   14   .   1   1   13   13   PRO    H   H  13     8.361     8.361    8.641   -0.280  17629
        4490   1   14   .   1   1   14   14   SER    N   N  14   122.300   122.300  118.675    3.625  17629
        4491   1   14   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.622   -0.261  17629
        4492   1   14   .   1   1   14   14   SER    C   C  14   172.522   172.522  174.772   -2.250  17629
        4493   1   14   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.510   -1.121  17629
        4494   1   14   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.850    2.014  17629
        4495   1   14   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.838    0.300  17629
        4496   1   14   .   1   1   15   15   GLU    N   N  15   128.991   128.991  117.612   11.379  17629
        4497   1   14   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.330    0.357  17629
        4498   1   14   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.450   -2.509  17629
        4499   1   14   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.119   -5.704  17629
        4500   1   14   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.208    0.982  17629
        4501   1   14   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.619   -0.385  17629
        4502   1   14   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.351   -0.050  17629
        4503   1   14   .   1   1   16   16   ALA    C   C  16   177.175   177.175  176.086    1.089  17629
        4504   1   14   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.618   -0.019  17629
        4505   1   14   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.851    1.634  17629
        4506   1   14   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.825    0.438  17629
        4507   1   14   .   1   1   17   17   GLU    N   N  17   119.882   119.882  119.620    0.262  17629
        4508   1   14   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.614   -0.235  17629
        4509   1   14   .   1   1   17   17   GLU    C   C  17   175.065   175.065  174.706    0.359  17629
        4510   1   14   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.659   -0.078  17629
        4511   1   14   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   31.970   -0.193  17629
        4512   1   14   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.455    1.497  17629
        4513   1   14   .   1   1   18   18   ASN    N   N  18   114.565   114.565  119.708   -5.143  17629
        4514   1   14   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.134   -0.264  17629
        4515   1   14   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.365    0.891  17629
        4516   1   14   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   51.585    0.365  17629
        4517   1   14   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.403    2.043  17629
        4518   1   14   .   1   1   18   18   ASN    H   H  18     7.177     7.177    8.842   -1.665  17629
        4519   1   14   .   1   1   19   19   ASP    N   N  19   120.622   120.622  120.667   -0.045  17629
        4520   1   14   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    4.933   -0.421  17629
        4521   1   14   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.547    0.301  17629
        4522   1   14   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   53.818    2.632  17629
        4523   1   14   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   42.123   -1.464  17629
        4524   1   14   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.303    0.450  17629
        4525   1   14   .   1   1   20   20   ASN    N   N  20   115.197   115.197  117.670   -2.473  17629
        4526   1   14   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.196   -0.431  17629
        4527   1   14   .   1   1   20   20   ASN    C   C  20   174.017   174.017  174.040   -0.023  17629
        4528   1   14   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.470   -6.052  17629
        4529   1   14   .   1   1   20   20   ASN    H   H  20     8.124     8.124    8.849   -0.725  17629
        4530   1   14   .   1   1   21   21   GLU    N   N  21   119.591   119.591  123.795   -4.204  17629
        4531   1   14   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.912   -0.063  17629
        4532   1   14   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.587    0.051  17629
        4533   1   14   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   55.356   -0.811  17629
        4534   1   14   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   31.993   -0.285  17629
        4535   1   14   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.874   -1.421  17629
        4536   1   14   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.668    0.026  17629
        4537   1   14   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.817    0.538  17629
        4538   1   14   .   1   1   22   22   LEU    C   C  22   173.258   173.258  177.939   -4.681  17629
        4539   1   14   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.533   -3.086  17629
        4540   1   14   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.639    2.711  17629
        4541   1   14   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.583    0.182  17629
        4542   1   14   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.854   -4.214  17629
        4543   1   14   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.843    0.333  17629
        4544   1   14   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.663    0.375  17629
        4545   1   14   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.735    1.384  17629
        4546   1   14   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.744   -0.721  17629
        4547   1   14   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.621   -0.574  17629
        4548   1   14   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.476    0.450  17629
        4549   1   14   .   1   1   24   24   LEU    C   C  24   176.320   176.320  176.129    0.191  17629
        4550   1   14   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   54.924   -1.335  17629
        4551   1   14   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   43.075    2.765  17629
        4552   1   14   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.122    0.564  17629
        4553   1   14   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.387    4.439  17629
        4554   1   14   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.714    0.336  17629
        4555   1   14   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.859   -0.362  17629
        4556   1   14   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.659   -0.923  17629
        4557   1   14   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.647    1.120  17629
        4558   1   14   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.295    0.452  17629
        4559   1   14   .   1   1   26   26   GLU    N   N  26   121.396   121.396  117.737    3.659  17629
        4560   1   14   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.956   -1.765  17629
        4561   1   14   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.349    2.746  17629
        4562   1   14   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   53.531    4.924  17629
        4563   1   14   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   33.574   -4.134  17629
        4564   1   14   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.806   -0.050  17629
        4565   1   14   .   1   1   27   27   GLY    N   N  27   115.237   115.237  109.145    6.092  17629
        4566   1   14   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.569    0.002  17629
        4567   1   14   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   42.854    1.922  17629
        4568   1   14   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.704    0.174  17629
        4569   1   14   .   1   1   28   28   ASP    N   N  28   122.805   122.805  125.647   -2.842  17629
        4570   1   14   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.691   -0.209  17629
        4571   1   14   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.997   -2.216  17629
        4572   1   14   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   52.922    2.571  17629
        4573   1   14   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.846    3.888  17629
        4574   1   14   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.949   -0.294  17629
        4575   1   14   .   1   1   29   29   ILE    N   N  29   120.912   120.912  129.061   -8.149  17629
        4576   1   14   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    3.953    0.956  17629
        4577   1   14   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.140    1.252  17629
        4578   1   14   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   65.122   -6.187  17629
        4579   1   14   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.043   -1.433  17629
        4580   1   14   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.656   -0.172  17629
        4581   1   14   .   1   1   30   30   VAL    N   N  30   118.766   118.766  113.538    5.228  17629
        4582   1   14   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.332    0.512  17629
        4583   1   14   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.266    0.189  17629
        4584   1   14   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.798   -2.663  17629
        4585   1   14   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   32.914    2.556  17629
        4586   1   14   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.429    1.411  17629
        4587   1   14   .   1   1   31   31   PHE    N   N  31   118.993   118.993  123.163   -4.170  17629
        4588   1   14   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.638    0.328  17629
        4589   1   14   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.618    0.982  17629
        4590   1   14   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   57.857   -1.160  17629
        4591   1   14   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   40.077    1.093  17629
        4592   1   14   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.874    0.087  17629
        4593   1   14   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.374   -1.660  17629
        4594   1   14   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.486   -0.116  17629
        4595   1   14   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.671    0.105  17629
        4596   1   14   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.411   -1.862  17629
        4597   1   14   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.626   -5.591  17629
        4598   1   14   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.247    0.796  17629
        4599   1   14   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.377    8.874  17629
        4600   1   14   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.127    0.503  17629
        4601   1   14   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.486    0.867  17629
        4602   1   14   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.582    0.814  17629
        4603   1   14   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.072    1.056  17629
        4604   1   14   .   1   1   34   34   TYR    N   N  34   114.956   114.956  116.796   -1.840  17629
        4605   1   14   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.274    0.574  17629
        4606   1   14   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.915   -3.333  17629
        4607   1   14   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.094   -1.972  17629
        4608   1   14   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.491    3.769  17629
        4609   1   14   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.722   -1.265  17629
        4610   1   14   .   1   1   35   35   LYS    N   N  35   122.237   122.237  115.096    7.141  17629
        4611   1   14   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.636    0.963  17629
        4612   1   14   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.630    0.544  17629
        4613   1   14   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.236   -0.489  17629
        4614   1   14   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.534    0.163  17629
        4615   1   14   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.448    9.965  17629
        4616   1   14   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.843   -0.191  17629
        4617   1   14   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.810    2.108  17629
        4618   1   14   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.665    3.669  17629
        4619   1   14   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.946    0.836  17629
        4620   1   14   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.705    0.417  17629
        4621   1   14   .   1   1   37   37   GLY    N   N  37   105.500   105.500  108.775   -3.275  17629
        4622   1   14   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.169   -0.096  17629
        4623   1   14   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   44.025   -0.241  17629
        4624   1   14   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.289   -1.289  17629
        4625   1   14   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.629   -9.401  17629
        4626   1   14   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.714   -0.623  17629
        4627   1   14   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.775    0.771  17629
        4628   1   14   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   56.484    0.454  17629
        4629   1   14   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   28.152   -0.592  17629
        4630   1   14   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.788    1.237  17629
        4631   1   14   .   1   1   39   39   GLY    N   N  39   104.000   104.000  115.620  -11.620  17629
        4632   1   14   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.599    2.293  17629
        4633   1   14   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.971    2.639  17629
        4634   1   14   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.861   -0.197  17629
        4635   1   14   .   1   1   40   40   TRP    N   N  40   120.355   120.355  120.788   -0.433  17629
        4636   1   14   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.447   -0.196  17629
        4637   1   14   .   1   1   40   40   TRP    C   C  40   175.702   175.702  175.907   -0.205  17629
        4638   1   14   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.752    1.847  17629
        4639   1   14   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   33.238    0.120  17629
        4640   1   14   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.282   -0.344  17629
        4641   1   14   .   1   1   41   41   LEU    N   N  41   121.736   121.736  121.484    0.252  17629
        4642   1   14   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.172    0.795  17629
        4643   1   14   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.689   -2.796  17629
        4644   1   14   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.519   -1.580  17629
        4645   1   14   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   43.432    1.224  17629
        4646   1   14   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.488    1.138  17629
        4647   1   14   .   1   1   42   42   VAL    N   N  42   120.248   120.248  118.370    1.878  17629
        4648   1   14   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.838    0.270  17629
        4649   1   14   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.483   -3.578  17629
        4650   1   14   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.556   -1.257  17629
        4651   1   14   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.793   -0.031  17629
        4652   1   14   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.545    0.048  17629
        4653   1   14   .   1   1   43   43   ALA    N   N  43   130.238   130.238  121.067    9.171  17629
        4654   1   14   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.165    1.324  17629
        4655   1   14   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.648   -3.912  17629
        4656   1   14   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.191   -3.494  17629
        4657   1   14   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.203    5.923  17629
        4658   1   14   .   1   1   43   43   ALA    H   H  43     9.080     9.080    8.063    1.017  17629
        4659   1   14   .   1   1   44   44   GLU    N   N  44   118.066   118.066  119.541   -1.475  17629
        4660   1   14   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.144    1.226  17629
        4661   1   14   .   1   1   44   44   GLU    C   C  44   176.343   176.343  175.979    0.364  17629
        4662   1   14   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.380   -3.466  17629
        4663   1   14   .   1   1   44   44   GLU    H   H  44     9.055     9.055    7.779    1.276  17629
        4664   1   14   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.088    1.633  17629
        4665   1   14   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.755    0.065  17629
        4666   1   14   .   1   1   45   45   ASN    C   C  45   175.581   175.581  174.468    1.113  17629
        4667   1   14   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.316   -1.315  17629
        4668   1   14   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.213   -1.446  17629
        4669   1   14   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.159    0.183  17629
        4670   1   14   .   1   1   46   46   GLU    N   N  46   120.491   120.491  122.910   -2.419  17629
        4671   1   14   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.585   -0.635  17629
        4672   1   14   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.489    3.169  17629
        4673   1   14   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.703    4.434  17629
        4674   1   14   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   31.336   -1.828  17629
        4675   1   14   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.837    0.684  17629
        4676   1   14   .   1   1   47   47   SER    N   N  47   109.172   109.172  122.306  -13.134  17629
        4677   1   14   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.045   -0.669  17629
        4678   1   14   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.697    2.063  17629
        4679   1   14   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.169    1.180  17629
        4680   1   14   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.564   -2.658  17629
        4681   1   14   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.642   -0.613  17629
        4682   1   14   .   1   1   48   48   GLY    N   N  48   112.365   112.365  111.874    0.491  17629
        4683   1   14   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.904    2.385  17629
        4684   1   14   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   44.957    0.989  17629
        4685   1   14   .   1   1   48   48   GLY    H   H  48     8.002     8.002    9.016   -1.014  17629
        4686   1   14   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.520    0.760  17629
        4687   1   14   .   1   1   49   49   SER   HA   H  49     4.387     4.387    4.996   -0.609  17629
        4688   1   14   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.270    0.204  17629
        4689   1   14   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.612    1.165  17629
        4690   1   14   .   1   1   49   49   SER   CB   C  49    64.138    64.138   65.130   -0.992  17629
        4691   1   14   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.330    0.199  17629
        4692   1   14   .   1   1   50   50   LYS    N   N  50   122.336   122.336  116.838    5.498  17629
        4693   1   14   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.361   -0.684  17629
        4694   1   14   .   1   1   50   50   LYS    C   C  50   173.788   173.788  174.161   -0.373  17629
        4695   1   14   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   52.022    3.900  17629
        4696   1   14   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.343    1.319  17629
        4697   1   14   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.363   -1.484  17629
        4698   1   14   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.002    1.463  17629
        4699   1   14   .   1   1   51   51   THR    C   C  51   173.478   173.478  173.803   -0.325  17629
        4700   1   14   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.508   -1.805  17629
        4701   1   14   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.220    2.285  17629
        4702   1   14   .   1   1   52   52   GLY    N   N  52   110.609   110.609  110.655   -0.046  17629
        4703   1   14   .   1   1   52   52   GLY    C   C  52   170.386   170.386  176.931   -6.545  17629
        4704   1   14   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.711   -1.334  17629
        4705   1   14   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.175    0.864  17629
        4706   1   14   .   1   1   53   53   LEU    N   N  53   120.239   120.239  119.469    0.770  17629
        4707   1   14   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.260    0.939  17629
        4708   1   14   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.668    1.261  17629
        4709   1   14   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   56.788   -2.170  17629
        4710   1   14   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.570    2.474  17629
        4711   1   14   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.439    0.730  17629
        4712   1   14   .   1   1   54   54   VAL    N   N  54   111.925   111.925  115.824   -3.899  17629
        4713   1   14   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.585    0.255  17629
        4714   1   14   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.571   -2.252  17629
        4715   1   14   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   61.097   -3.908  17629
        4716   1   14   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   32.772    1.430  17629
        4717   1   14   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.925    1.266  17629
        4718   1   14   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.384   -1.271  17629
        4719   1   14   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.055    2.052  17629
        4720   1   14   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.109    0.927  17629
        4721   1   14   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   35.560   -4.130  17629
        4722   1   14   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.255    6.668  17629
        4723   1   14   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.668   -0.912  17629
        4724   1   14   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.307    1.279  17629
        4725   1   14   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   54.963    4.089  17629
        4726   1   14   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.301   -1.088  17629
        4727   1   14   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.619   -0.116  17629
        4728   1   14   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.739  -14.601  17629
        4729   1   14   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.287    0.048  17629
        4730   1   14   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.098   -1.148  17629
        4731   1   14   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.212   -0.578  17629
        4732   1   14   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.770    0.045  17629
        4733   1   14   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.925   -0.182  17629
        4734   1   14   .   1   1   58   58   PHE    N   N  58   116.994   116.994  123.771   -6.777  17629
        4735   1   14   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.660    0.127  17629
        4736   1   14   .   1   1   58   58   PHE    C   C  58   174.773   174.773  174.780   -0.007  17629
        4737   1   14   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.309   -1.638  17629
        4738   1   14   .   1   1   58   58   PHE    H   H  58     8.002     8.002    7.910    0.092  17629
        4739   1   14   .   1   1   59   59   VAL    N   N  59   110.037   110.037  121.910  -11.873  17629
        4740   1   14   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.495    0.915  17629
        4741   1   14   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.484   -0.703  17629
        4742   1   14   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.942   -2.020  17629
        4743   1   14   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.127    1.045  17629
        4744   1   14   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.240   -0.912  17629
        4745   1   14   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.427    0.284  17629
        4746   1   14   .   1   1   60   60   SER    C   C  60   174.901   174.901  173.955    0.946  17629
        4747   1   14   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.626   -4.210  17629
        4748   1   14   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.785    1.062  17629
        4749   1   14   .   1   1   61   61   TYR    N   N  61   126.709   126.709  116.130   10.579  17629
        4750   1   14   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.623   -0.049  17629
        4751   1   14   .   1   1   61   61   TYR    C   C  61   176.232   176.232  174.282    1.950  17629
        4752   1   14   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   58.027    1.213  17629
        4753   1   14   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   38.587   -0.601  17629
        4754   1   14   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.277    0.283  17629
        4755   1   14   .   1   1   62   62   ILE    N   N  62   122.059   122.059  119.765    2.294  17629
        4756   1   14   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.569   -0.326  17629
        4757   1   14   .   1   1   62   62   ILE    C   C  62   175.812   175.812  175.173    0.639  17629
        4758   1   14   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.129    0.501  17629
        4759   1   14   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   39.538   -0.377  17629
        4760   1   14   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.533    0.770  17629
        4761   1   15   .   1   1    2    2   LYS    N   N   2   125.410   125.410  124.736    0.674  17629
        4762   1   15   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.552   -0.434  17629
        4763   1   15   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.266    0.173  17629
        4764   1   15   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   50.859    0.714  17629
        4765   1   15   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   20.326   -0.126  17629
        4766   1   15   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.867    0.212  17629
        4767   1   15   .   1   1    3    3   PHE    N   N   3   123.092   123.092  124.976   -1.884  17629
        4768   1   15   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.014   -0.593  17629
        4769   1   15   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.787    1.069  17629
        4770   1   15   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   60.735    0.930  17629
        4771   1   15   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.493   -0.882  17629
        4772   1   15   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.759   -0.508  17629
        4773   1   15   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.505    6.644  17629
        4774   1   15   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.444   -0.229  17629
        4775   1   15   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.805    2.385  17629
        4776   1   15   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.540    1.239  17629
        4777   1   15   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.721   -2.188  17629
        4778   1   15   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.878   -1.103  17629
        4779   1   15   .   1   1    5    5   PRO    N   N   5   121.258   121.258  119.866    1.392  17629
        4780   1   15   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    5.215   -1.456  17629
        4781   1   15   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.647    0.808  17629
        4782   1   15   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   49.331    4.009  17629
        4783   1   15   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   42.514   -4.644  17629
        4784   1   15   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.456   -0.218  17629
        4785   1   15   .   1   1    6    6   SER    N   N   6   118.930   118.930  127.768   -8.838  17629
        4786   1   15   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.804   -0.365  17629
        4787   1   15   .   1   1    6    6   SER    C   C   6   174.756   174.756  175.973   -1.217  17629
        4788   1   15   .   1   1    6    6   SER   CA   C   6    55.269    55.269   55.137    0.132  17629
        4789   1   15   .   1   1    6    6   SER   CB   C   6    31.970    31.970   29.176    2.794  17629
        4790   1   15   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.731    0.311  17629
        4791   1   15   .   1   1    7    7   ARG    N   N   7   124.908   124.908  122.930    1.978  17629
        4792   1   15   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    4.099    0.899  17629
        4793   1   15   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.649   -0.336  17629
        4794   1   15   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   56.813   -0.344  17629
        4795   1   15   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   30.264    2.276  17629
        4796   1   15   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.547   -0.946  17629
        4797   1   15   .   1   1    8    8   ALA    N   N   8   126.210   126.210  118.265    7.945  17629
        4798   1   15   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.190    0.800  17629
        4799   1   15   .   1   1    8    8   ALA    C   C   8   173.314   173.314  175.797   -2.483  17629
        4800   1   15   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.842    0.929  17629
        4801   1   15   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   20.849    2.365  17629
        4802   1   15   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.024    2.174  17629
        4803   1   15   .   1   1    9    9   ALA    N   N   9   117.480   117.480  121.926   -4.446  17629
        4804   1   15   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.414   -0.810  17629
        4805   1   15   .   1   1    9    9   ALA    C   C   9   174.805   174.805  175.022   -0.217  17629
        4806   1   15   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   63.599   -5.774  17629
        4807   1   15   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.731    2.426  17629
        4808   1   15   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.193    0.378  17629
        4809   1   15   .   1   1   10   10   PRO    N   N  10   127.491   127.491  126.752    0.739  17629
        4810   1   15   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.782   -0.313  17629
        4811   1   15   .   1   1   10   10   PRO    C   C  10   178.703   178.703  174.829    3.874  17629
        4812   1   15   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   51.343    0.478  17629
        4813   1   15   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   22.750   -2.553  17629
        4814   1   15   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.882    0.326  17629
        4815   1   15   .   1   1   11   11   LYS    N   N  11   127.224   127.224  126.029    1.195  17629
        4816   1   15   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.428    0.119  17629
        4817   1   15   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.390    1.694  17629
        4818   1   15   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.945    5.400  17629
        4819   1   15   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   44.561   -1.124  17629
        4820   1   15   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.931    0.339  17629
        4821   1   15   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.438   -0.683  17629
        4822   1   15   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.428   -0.925  17629
        4823   1   15   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.471    3.316  17629
        4824   1   15   .   1   1   13   13   PRO    N   N  13   117.819   117.819  120.283   -2.464  17629
        4825   1   15   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.409   -0.091  17629
        4826   1   15   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.789    0.151  17629
        4827   1   15   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   54.637   -0.068  17629
        4828   1   15   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   41.130    0.359  17629
        4829   1   15   .   1   1   13   13   PRO    H   H  13     8.361     8.361    8.451   -0.090  17629
        4830   1   15   .   1   1   14   14   SER    N   N  14   122.300   122.300  118.392    3.908  17629
        4831   1   15   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.645   -0.284  17629
        4832   1   15   .   1   1   14   14   SER    C   C  14   172.522   172.522  175.186   -2.664  17629
        4833   1   15   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.241   -0.852  17629
        4834   1   15   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.288    2.576  17629
        4835   1   15   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.747    0.391  17629
        4836   1   15   .   1   1   15   15   GLU    N   N  15   128.991   128.991  119.227    9.764  17629
        4837   1   15   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.427    0.260  17629
        4838   1   15   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.513   -2.572  17629
        4839   1   15   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.204   -5.789  17629
        4840   1   15   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.165    1.025  17629
        4841   1   15   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.595   -0.361  17629
        4842   1   15   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.307   -0.006  17629
        4843   1   15   .   1   1   16   16   ALA    C   C  16   177.175   177.175  176.073    1.102  17629
        4844   1   15   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.459    0.140  17629
        4845   1   15   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.599    1.886  17629
        4846   1   15   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.883    0.380  17629
        4847   1   15   .   1   1   17   17   GLU    N   N  17   119.882   119.882  119.935   -0.053  17629
        4848   1   15   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.698   -0.319  17629
        4849   1   15   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.327   -0.262  17629
        4850   1   15   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.470    0.111  17629
        4851   1   15   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   31.772    0.005  17629
        4852   1   15   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.503    1.449  17629
        4853   1   15   .   1   1   18   18   ASN    N   N  18   114.565   114.565  119.879   -5.314  17629
        4854   1   15   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.140   -0.270  17629
        4855   1   15   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.406    0.850  17629
        4856   1   15   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   51.454    0.496  17629
        4857   1   15   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.663    1.782  17629
        4858   1   15   .   1   1   18   18   ASN    H   H  18     7.177     7.177    8.901   -1.724  17629
        4859   1   15   .   1   1   19   19   ASP    N   N  19   120.622   120.622  122.673   -2.051  17629
        4860   1   15   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    4.680   -0.168  17629
        4861   1   15   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.523    0.325  17629
        4862   1   15   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   54.549    1.901  17629
        4863   1   15   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.649   -0.990  17629
        4864   1   15   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.432    0.321  17629
        4865   1   15   .   1   1   20   20   ASN    N   N  20   115.197   115.197  117.561   -2.364  17629
        4866   1   15   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.187   -0.422  17629
        4867   1   15   .   1   1   20   20   ASN    C   C  20   174.017   174.017  174.028   -0.011  17629
        4868   1   15   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.238   -5.820  17629
        4869   1   15   .   1   1   20   20   ASN    H   H  20     8.124     8.124    8.765   -0.641  17629
        4870   1   15   .   1   1   21   21   GLU    N   N  21   119.591   119.591  123.339   -3.748  17629
        4871   1   15   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.873   -0.024  17629
        4872   1   15   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.695   -0.057  17629
        4873   1   15   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   55.039   -0.494  17629
        4874   1   15   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   31.830   -0.122  17629
        4875   1   15   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.332   -0.879  17629
        4876   1   15   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.053    0.641  17629
        4877   1   15   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.870    0.485  17629
        4878   1   15   .   1   1   22   22   LEU    C   C  22   173.258   173.258  177.549   -4.291  17629
        4879   1   15   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.620   -3.172  17629
        4880   1   15   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.613    2.737  17629
        4881   1   15   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.748    0.017  17629
        4882   1   15   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.270   -3.630  17629
        4883   1   15   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.806    0.370  17629
        4884   1   15   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.976    0.062  17629
        4885   1   15   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.779    1.340  17629
        4886   1   15   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.867   -0.844  17629
        4887   1   15   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.204   -0.157  17629
        4888   1   15   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.437    0.489  17629
        4889   1   15   .   1   1   24   24   LEU    C   C  24   176.320   176.320  175.763    0.557  17629
        4890   1   15   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   53.795   -0.206  17629
        4891   1   15   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   43.265    2.576  17629
        4892   1   15   .   1   1   24   24   LEU    H   H  24     8.686     8.686    7.912    0.774  17629
        4893   1   15   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.756    4.070  17629
        4894   1   15   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.433    0.617  17629
        4895   1   15   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.588   -0.091  17629
        4896   1   15   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.731   -0.995  17629
        4897   1   15   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.123    1.644  17629
        4898   1   15   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.041    0.706  17629
        4899   1   15   .   1   1   26   26   GLU    N   N  26   121.396   121.396  119.611    1.785  17629
        4900   1   15   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    5.080   -1.889  17629
        4901   1   15   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.364    2.731  17629
        4902   1   15   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   52.843    5.612  17629
        4903   1   15   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   33.330   -3.890  17629
        4904   1   15   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.746    0.010  17629
        4905   1   15   .   1   1   27   27   GLY    N   N  27   115.237   115.237  109.763    5.474  17629
        4906   1   15   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.817   -0.246  17629
        4907   1   15   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   42.965    1.810  17629
        4908   1   15   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.581    0.297  17629
        4909   1   15   .   1   1   28   28   ASP    N   N  28   122.805   122.805  126.403   -3.598  17629
        4910   1   15   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.640   -0.158  17629
        4911   1   15   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.746   -1.965  17629
        4912   1   15   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   53.006    2.487  17629
        4913   1   15   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   38.055    3.679  17629
        4914   1   15   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.867   -0.212  17629
        4915   1   15   .   1   1   29   29   ILE    N   N  29   120.912   120.912  127.780   -6.868  17629
        4916   1   15   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    4.190    0.719  17629
        4917   1   15   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.400    0.992  17629
        4918   1   15   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   64.611   -5.676  17629
        4919   1   15   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.380   -1.770  17629
        4920   1   15   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.555   -0.071  17629
        4921   1   15   .   1   1   30   30   VAL    N   N  30   118.766   118.766  114.486    4.280  17629
        4922   1   15   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.383    0.461  17629
        4923   1   15   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.388    0.067  17629
        4924   1   15   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.982   -2.847  17629
        4925   1   15   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   33.006    2.464  17629
        4926   1   15   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.505    1.335  17629
        4927   1   15   .   1   1   31   31   PHE    N   N  31   118.993   118.993  124.612   -5.619  17629
        4928   1   15   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.543    0.423  17629
        4929   1   15   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.586    1.014  17629
        4930   1   15   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   58.111   -1.414  17629
        4931   1   15   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.821    1.349  17629
        4932   1   15   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.647    0.314  17629
        4933   1   15   .   1   1   32   32   ILE    N   N  32   124.714   124.714  125.929   -1.215  17629
        4934   1   15   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.459   -0.089  17629
        4935   1   15   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.624    0.152  17629
        4936   1   15   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.453   -1.904  17629
        4937   1   15   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.680   -5.645  17629
        4938   1   15   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.204    0.839  17629
        4939   1   15   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.318    8.933  17629
        4940   1   15   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.135    0.495  17629
        4941   1   15   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.501    0.852  17629
        4942   1   15   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.599    0.797  17629
        4943   1   15   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.050    1.078  17629
        4944   1   15   .   1   1   34   34   TYR    N   N  34   114.956   114.956  116.824   -1.868  17629
        4945   1   15   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.282    0.566  17629
        4946   1   15   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.944   -3.362  17629
        4947   1   15   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.071   -1.949  17629
        4948   1   15   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.451    3.809  17629
        4949   1   15   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.730   -1.273  17629
        4950   1   15   .   1   1   35   35   LYS    N   N  35   122.237   122.237  115.027    7.210  17629
        4951   1   15   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.638    0.961  17629
        4952   1   15   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.652    0.522  17629
        4953   1   15   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.258   -0.511  17629
        4954   1   15   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.544    0.153  17629
        4955   1   15   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.408   10.005  17629
        4956   1   15   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.827   -0.175  17629
        4957   1   15   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.799    2.119  17629
        4958   1   15   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.671    3.663  17629
        4959   1   15   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.978    0.804  17629
        4960   1   15   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.708    0.414  17629
        4961   1   15   .   1   1   37   37   GLY    N   N  37   105.500   105.500  109.027   -3.527  17629
        4962   1   15   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.111   -0.038  17629
        4963   1   15   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   43.975   -0.191  17629
        4964   1   15   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.281   -1.281  17629
        4965   1   15   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.795   -9.567  17629
        4966   1   15   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.779   -0.688  17629
        4967   1   15   .   1   1   38   38   GLN    C   C  38   175.546   175.546  175.021    0.525  17629
        4968   1   15   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   55.342    1.596  17629
        4969   1   15   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   26.886    0.674  17629
        4970   1   15   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.747    1.278  17629
        4971   1   15   .   1   1   39   39   GLY    N   N  39   104.000   104.000  115.971  -11.971  17629
        4972   1   15   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.570    2.322  17629
        4973   1   15   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   43.044    2.566  17629
        4974   1   15   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.893   -0.230  17629
        4975   1   15   .   1   1   40   40   TRP    N   N  40   120.355   120.355  120.056    0.299  17629
        4976   1   15   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.462   -0.211  17629
        4977   1   15   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.086   -0.384  17629
        4978   1   15   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.733    1.866  17629
        4979   1   15   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   33.059    0.299  17629
        4980   1   15   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.281   -0.343  17629
        4981   1   15   .   1   1   41   41   LEU    N   N  41   121.736   121.736  122.280   -0.544  17629
        4982   1   15   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.147    0.820  17629
        4983   1   15   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.335   -2.442  17629
        4984   1   15   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.595   -1.656  17629
        4985   1   15   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   43.353    1.303  17629
        4986   1   15   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.352    1.274  17629
        4987   1   15   .   1   1   42   42   VAL    N   N  42   120.248   120.248  118.542    1.706  17629
        4988   1   15   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.798    0.310  17629
        4989   1   15   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.353   -3.448  17629
        4990   1   15   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.634   -1.335  17629
        4991   1   15   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.721    0.041  17629
        4992   1   15   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.646   -0.053  17629
        4993   1   15   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.582    9.656  17629
        4994   1   15   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.140    1.349  17629
        4995   1   15   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.303   -3.567  17629
        4996   1   15   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.401   -3.703  17629
        4997   1   15   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.251    5.875  17629
        4998   1   15   .   1   1   43   43   ALA    H   H  43     9.080     9.080    7.899    1.181  17629
        4999   1   15   .   1   1   44   44   GLU    N   N  44   118.066   118.066  119.371   -1.305  17629
        5000   1   15   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.114    1.256  17629
        5001   1   15   .   1   1   44   44   GLU    C   C  44   176.343   176.343  176.471   -0.128  17629
        5002   1   15   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.066   -3.152  17629
        5003   1   15   .   1   1   44   44   GLU    H   H  44     9.055     9.055    7.751    1.304  17629
        5004   1   15   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.860    0.861  17629
        5005   1   15   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.817    0.003  17629
        5006   1   15   .   1   1   45   45   ASN    C   C  45   175.581   175.581  174.960    0.621  17629
        5007   1   15   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.386   -1.385  17629
        5008   1   15   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.015   -1.248  17629
        5009   1   15   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.277    0.065  17629
        5010   1   15   .   1   1   46   46   GLU    N   N  46   120.491   120.491  120.645   -0.154  17629
        5011   1   15   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.630   -0.680  17629
        5012   1   15   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.591    3.067  17629
        5013   1   15   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.803    4.335  17629
        5014   1   15   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   31.825   -2.317  17629
        5015   1   15   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.819    0.702  17629
        5016   1   15   .   1   1   47   47   SER    N   N  47   109.172   109.172  120.444  -11.272  17629
        5017   1   15   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.106   -0.730  17629
        5018   1   15   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.750    2.010  17629
        5019   1   15   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.120    1.228  17629
        5020   1   15   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.635   -2.729  17629
        5021   1   15   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.586   -0.557  17629
        5022   1   15   .   1   1   48   48   GLY    N   N  48   112.365   112.365  111.426    0.939  17629
        5023   1   15   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.866    2.423  17629
        5024   1   15   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   45.199    0.747  17629
        5025   1   15   .   1   1   48   48   GLY    H   H  48     8.002     8.002    9.026   -1.024  17629
        5026   1   15   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.541    0.739  17629
        5027   1   15   .   1   1   49   49   SER   HA   H  49     4.387     4.387    5.003   -0.616  17629
        5028   1   15   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.169    0.305  17629
        5029   1   15   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.713    1.065  17629
        5030   1   15   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.635   -0.497  17629
        5031   1   15   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.069    0.460  17629
        5032   1   15   .   1   1   50   50   LYS    N   N  50   122.336   122.336  118.502    3.834  17629
        5033   1   15   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.278   -0.601  17629
        5034   1   15   .   1   1   50   50   LYS    C   C  50   173.788   173.788  174.075   -0.287  17629
        5035   1   15   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   51.792    4.129  17629
        5036   1   15   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   34.759    1.903  17629
        5037   1   15   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.279   -1.400  17629
        5038   1   15   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.019    1.446  17629
        5039   1   15   .   1   1   51   51   THR    C   C  51   173.478   173.478  173.968   -0.490  17629
        5040   1   15   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.450   -1.747  17629
        5041   1   15   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.434    2.071  17629
        5042   1   15   .   1   1   52   52   GLY    N   N  52   110.609   110.609  110.626   -0.017  17629
        5043   1   15   .   1   1   52   52   GLY    C   C  52   170.386   170.386  176.817   -6.431  17629
        5044   1   15   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.842   -1.465  17629
        5045   1   15   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.222    0.817  17629
        5046   1   15   .   1   1   53   53   LEU    N   N  53   120.239   120.239  119.455    0.784  17629
        5047   1   15   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.309    0.890  17629
        5048   1   15   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.659    1.270  17629
        5049   1   15   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   56.771   -2.153  17629
        5050   1   15   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.571    2.473  17629
        5051   1   15   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.493    0.676  17629
        5052   1   15   .   1   1   54   54   VAL    N   N  54   111.925   111.925  116.065   -4.140  17629
        5053   1   15   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.574    0.266  17629
        5054   1   15   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.620   -2.301  17629
        5055   1   15   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   60.994   -3.804  17629
        5056   1   15   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   32.782    1.420  17629
        5057   1   15   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.882    1.309  17629
        5058   1   15   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.318   -1.205  17629
        5059   1   15   .   1   1   55   55   PRO    C   C  55   178.107   178.107  175.787    2.320  17629
        5060   1   15   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.419    0.617  17629
        5061   1   15   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   35.821   -4.391  17629
        5062   1   15   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.864    6.059  17629
        5063   1   15   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.724   -0.968  17629
        5064   1   15   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.298    1.288  17629
        5065   1   15   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   54.574    4.478  17629
        5066   1   15   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.444   -1.231  17629
        5067   1   15   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.774   -0.271  17629
        5068   1   15   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.642  -14.504  17629
        5069   1   15   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.136    0.199  17629
        5070   1   15   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.038   -1.088  17629
        5071   1   15   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.447   -0.813  17629
        5072   1   15   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.710    0.105  17629
        5073   1   15   .   1   1   57   57   GLU    H   H  57     8.743     8.743    9.002   -0.259  17629
        5074   1   15   .   1   1   58   58   PHE    N   N  58   116.994   116.994  123.794   -6.800  17629
        5075   1   15   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.657    0.130  17629
        5076   1   15   .   1   1   58   58   PHE    C   C  58   174.773   174.773  174.663    0.110  17629
        5077   1   15   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.331   -1.660  17629
        5078   1   15   .   1   1   58   58   PHE    H   H  58     8.002     8.002    7.929    0.073  17629
        5079   1   15   .   1   1   59   59   VAL    N   N  59   110.037   110.037  122.174  -12.137  17629
        5080   1   15   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.494    0.916  17629
        5081   1   15   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.473   -0.692  17629
        5082   1   15   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   60.038   -2.116  17629
        5083   1   15   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.051    1.121  17629
        5084   1   15   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.240   -0.912  17629
        5085   1   15   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.450    0.261  17629
        5086   1   15   .   1   1   60   60   SER    C   C  60   174.901   174.901  174.075    0.826  17629
        5087   1   15   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.673   -4.258  17629
        5088   1   15   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.878    0.968  17629
        5089   1   15   .   1   1   61   61   TYR    N   N  61   126.709   126.709  115.831   10.878  17629
        5090   1   15   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.681   -0.107  17629
        5091   1   15   .   1   1   61   61   TYR    C   C  61   176.232   176.232  173.889    2.343  17629
        5092   1   15   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   57.888    1.352  17629
        5093   1   15   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   39.184   -1.198  17629
        5094   1   15   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.194    0.366  17629
        5095   1   15   .   1   1   62   62   ILE    N   N  62   122.059   122.059  120.283    1.776  17629
        5096   1   15   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.491   -0.248  17629
        5097   1   15   .   1   1   62   62   ILE    C   C  62   175.812   175.812  175.502    0.310  17629
        5098   1   15   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.214    0.416  17629
        5099   1   15   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   39.064    0.096  17629
        5100   1   15   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.631    0.672  17629
        5101   1   16   .   1   1    2    2   LYS    N   N   2   125.410   125.410  124.507    0.903  17629
        5102   1   16   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.520   -0.402  17629
        5103   1   16   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.169    0.270  17629
        5104   1   16   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   51.117    0.456  17629
        5105   1   16   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   20.661   -0.461  17629
        5106   1   16   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.841    0.238  17629
        5107   1   16   .   1   1    3    3   PHE    N   N   3   123.092   123.092  124.718   -1.626  17629
        5108   1   16   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.234   -0.813  17629
        5109   1   16   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.846    1.010  17629
        5110   1   16   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   60.495    1.170  17629
        5111   1   16   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.765   -1.154  17629
        5112   1   16   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.724   -0.473  17629
        5113   1   16   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.175    6.974  17629
        5114   1   16   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.695   -0.480  17629
        5115   1   16   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.903    2.287  17629
        5116   1   16   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.435    1.344  17629
        5117   1   16   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.630   -2.099  17629
        5118   1   16   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.895   -1.120  17629
        5119   1   16   .   1   1    5    5   PRO    N   N   5   121.258   121.258  118.878    2.380  17629
        5120   1   16   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    5.189   -1.430  17629
        5121   1   16   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.307    1.148  17629
        5122   1   16   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   49.786    3.554  17629
        5123   1   16   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   42.359   -4.489  17629
        5124   1   16   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.651   -0.413  17629
        5125   1   16   .   1   1    6    6   SER    N   N   6   118.930   118.930  125.907   -6.977  17629
        5126   1   16   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.745   -0.306  17629
        5127   1   16   .   1   1    6    6   SER    C   C   6   174.756   174.756  175.779   -1.023  17629
        5128   1   16   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.790    0.479  17629
        5129   1   16   .   1   1    6    6   SER   CB   C   6    31.970    31.970   29.156    2.814  17629
        5130   1   16   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.933    0.109  17629
        5131   1   16   .   1   1    7    7   ARG    N   N   7   124.908   124.908  123.756    1.152  17629
        5132   1   16   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    4.071    0.927  17629
        5133   1   16   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.821   -0.508  17629
        5134   1   16   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   57.413   -0.944  17629
        5135   1   16   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   30.093    2.447  17629
        5136   1   16   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.429   -0.828  17629
        5137   1   16   .   1   1    8    8   ALA    N   N   8   126.210   126.210  118.189    8.021  17629
        5138   1   16   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.227    0.763  17629
        5139   1   16   .   1   1    8    8   ALA    C   C   8   173.314   173.314  175.684   -2.370  17629
        5140   1   16   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.663    1.107  17629
        5141   1   16   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   20.887    2.328  17629
        5142   1   16   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.039    2.159  17629
        5143   1   16   .   1   1    9    9   ALA    N   N   9   117.480   117.480  121.252   -3.772  17629
        5144   1   16   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.323   -0.719  17629
        5145   1   16   .   1   1    9    9   ALA    C   C   9   174.805   174.805  175.060   -0.255  17629
        5146   1   16   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   63.041   -5.216  17629
        5147   1   16   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.157    3.000  17629
        5148   1   16   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.165    0.406  17629
        5149   1   16   .   1   1   10   10   PRO    N   N  10   127.491   127.491  126.590    0.901  17629
        5150   1   16   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.924   -0.455  17629
        5151   1   16   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.372    3.331  17629
        5152   1   16   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   50.950    0.870  17629
        5153   1   16   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.641   -3.444  17629
        5154   1   16   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.672    0.536  17629
        5155   1   16   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.679    1.545  17629
        5156   1   16   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.475    0.072  17629
        5157   1   16   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.872    1.212  17629
        5158   1   16   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.688    5.657  17629
        5159   1   16   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   43.768   -0.331  17629
        5160   1   16   .   1   1   11   11   LYS    H   H  11     8.270     8.270    8.028    0.242  17629
        5161   1   16   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.383   -0.628  17629
        5162   1   16   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.302   -0.799  17629
        5163   1   16   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.746    3.041  17629
        5164   1   16   .   1   1   13   13   PRO    N   N  13   117.819   117.819  120.404   -2.585  17629
        5165   1   16   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.413   -0.095  17629
        5166   1   16   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.292    0.648  17629
        5167   1   16   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   53.678    0.891  17629
        5168   1   16   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   41.181    0.308  17629
        5169   1   16   .   1   1   13   13   PRO    H   H  13     8.361     8.361    8.530   -0.169  17629
        5170   1   16   .   1   1   14   14   SER    N   N  14   122.300   122.300  118.493    3.807  17629
        5171   1   16   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.546   -0.185  17629
        5172   1   16   .   1   1   14   14   SER    C   C  14   172.522   172.522  174.739   -2.217  17629
        5173   1   16   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.370   -0.981  17629
        5174   1   16   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.348    2.516  17629
        5175   1   16   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.803    0.335  17629
        5176   1   16   .   1   1   15   15   GLU    N   N  15   128.991   128.991  117.237   11.754  17629
        5177   1   16   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.371    0.316  17629
        5178   1   16   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.562   -2.621  17629
        5179   1   16   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   56.647   -5.231  17629
        5180   1   16   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.086    1.104  17629
        5181   1   16   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.567   -0.333  17629
        5182   1   16   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.306   -0.005  17629
        5183   1   16   .   1   1   16   16   ALA    C   C  16   177.175   177.175  176.056    1.119  17629
        5184   1   16   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.432    0.167  17629
        5185   1   16   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.656    1.829  17629
        5186   1   16   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.790    0.473  17629
        5187   1   16   .   1   1   17   17   GLU    N   N  17   119.882   119.882  119.763    0.119  17629
        5188   1   16   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.735   -0.356  17629
        5189   1   16   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.284   -0.219  17629
        5190   1   16   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.308    0.273  17629
        5191   1   16   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   32.068   -0.291  17629
        5192   1   16   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.528    1.424  17629
        5193   1   16   .   1   1   18   18   ASN    N   N  18   114.565   114.565  119.992   -5.427  17629
        5194   1   16   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.141   -0.271  17629
        5195   1   16   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.358    0.898  17629
        5196   1   16   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   51.568    0.382  17629
        5197   1   16   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.554    1.892  17629
        5198   1   16   .   1   1   18   18   ASN    H   H  18     7.177     7.177    9.100   -1.923  17629
        5199   1   16   .   1   1   19   19   ASP    N   N  19   120.622   120.622  122.470   -1.848  17629
        5200   1   16   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    4.834   -0.322  17629
        5201   1   16   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.793    0.055  17629
        5202   1   16   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   54.666    1.784  17629
        5203   1   16   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.585   -0.926  17629
        5204   1   16   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.434    0.319  17629
        5205   1   16   .   1   1   20   20   ASN    N   N  20   115.197   115.197  119.128   -3.931  17629
        5206   1   16   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.125   -0.359  17629
        5207   1   16   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.633    0.384  17629
        5208   1   16   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.145   -5.727  17629
        5209   1   16   .   1   1   20   20   ASN    H   H  20     8.124     8.124    9.160   -1.036  17629
        5210   1   16   .   1   1   21   21   GLU    N   N  21   119.591   119.591  122.726   -3.135  17629
        5211   1   16   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.667    0.182  17629
        5212   1   16   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.688   -0.050  17629
        5213   1   16   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   54.927   -0.382  17629
        5214   1   16   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   31.578    0.130  17629
        5215   1   16   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.355   -0.902  17629
        5216   1   16   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.499    0.195  17629
        5217   1   16   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.848    0.507  17629
        5218   1   16   .   1   1   22   22   LEU    C   C  22   173.258   173.258  177.995   -4.737  17629
        5219   1   16   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.565   -3.117  17629
        5220   1   16   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.582    2.768  17629
        5221   1   16   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.805   -0.040  17629
        5222   1   16   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.513   -3.873  17629
        5223   1   16   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.848    0.328  17629
        5224   1   16   .   1   1   23   23   ARG    C   C  23   176.038   176.038  176.188   -0.150  17629
        5225   1   16   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.810    1.309  17629
        5226   1   16   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.955   -0.932  17629
        5227   1   16   .   1   1   24   24   LEU    N   N  24   122.047   122.047  123.568   -1.521  17629
        5228   1   16   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.351    0.575  17629
        5229   1   16   .   1   1   24   24   LEU    C   C  24   176.320   176.320  175.403    0.917  17629
        5230   1   16   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   56.029   -2.440  17629
        5231   1   16   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   42.717    3.124  17629
        5232   1   16   .   1   1   24   24   LEU    H   H  24     8.686     8.686    7.987    0.699  17629
        5233   1   16   .   1   1   25   25   ALA    N   N  25   127.826   127.826  124.075    3.751  17629
        5234   1   16   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.777    0.273  17629
        5235   1   16   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.256    0.241  17629
        5236   1   16   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.960   -1.224  17629
        5237   1   16   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.673    1.094  17629
        5238   1   16   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.092    0.655  17629
        5239   1   16   .   1   1   26   26   GLU    N   N  26   121.396   121.396  120.041    1.355  17629
        5240   1   16   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.858   -1.667  17629
        5241   1   16   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.416    2.679  17629
        5242   1   16   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   52.902    5.553  17629
        5243   1   16   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   32.698   -3.258  17629
        5244   1   16   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.760   -0.004  17629
        5245   1   16   .   1   1   27   27   GLY    N   N  27   115.237   115.237  108.219    7.018  17629
        5246   1   16   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.801   -0.230  17629
        5247   1   16   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   42.813    1.963  17629
        5248   1   16   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.566    0.312  17629
        5249   1   16   .   1   1   28   28   ASP    N   N  28   122.805   122.805  126.450   -3.645  17629
        5250   1   16   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.635   -0.153  17629
        5251   1   16   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.776   -1.995  17629
        5252   1   16   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   53.061    2.432  17629
        5253   1   16   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.975    3.759  17629
        5254   1   16   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.875   -0.220  17629
        5255   1   16   .   1   1   29   29   ILE    N   N  29   120.912   120.912  127.707   -6.795  17629
        5256   1   16   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    4.217    0.692  17629
        5257   1   16   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.453    0.939  17629
        5258   1   16   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   64.375   -5.440  17629
        5259   1   16   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.351   -1.741  17629
        5260   1   16   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.540   -0.056  17629
        5261   1   16   .   1   1   30   30   VAL    N   N  30   118.766   118.766  114.521    4.245  17629
        5262   1   16   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.389    0.455  17629
        5263   1   16   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.409    0.046  17629
        5264   1   16   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.955   -2.820  17629
        5265   1   16   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   32.944    2.526  17629
        5266   1   16   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.454    1.386  17629
        5267   1   16   .   1   1   31   31   PHE    N   N  31   118.993   118.993  124.567   -5.574  17629
        5268   1   16   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.581    0.385  17629
        5269   1   16   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.607    0.993  17629
        5270   1   16   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   58.100   -1.403  17629
        5271   1   16   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.838    1.332  17629
        5272   1   16   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.658    0.303  17629
        5273   1   16   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.171   -1.457  17629
        5274   1   16   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.487   -0.117  17629
        5275   1   16   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.677    0.099  17629
        5276   1   16   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.444   -1.895  17629
        5277   1   16   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.711   -5.676  17629
        5278   1   16   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.262    0.781  17629
        5279   1   16   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.103    9.148  17629
        5280   1   16   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.145    0.485  17629
        5281   1   16   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.485    0.868  17629
        5282   1   16   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.477    0.919  17629
        5283   1   16   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.035    1.093  17629
        5284   1   16   .   1   1   34   34   TYR    N   N  34   114.956   114.956  115.429   -0.473  17629
        5285   1   16   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.237    0.611  17629
        5286   1   16   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.975   -3.393  17629
        5287   1   16   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.362   -2.240  17629
        5288   1   16   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.894    3.366  17629
        5289   1   16   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.805   -1.348  17629
        5290   1   16   .   1   1   35   35   LYS    N   N  35   122.237   122.237  113.864    8.373  17629
        5291   1   16   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.738    0.861  17629
        5292   1   16   .   1   1   35   35   LYS    C   C  35   175.174   175.174  175.029    0.145  17629
        5293   1   16   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.297   -0.550  17629
        5294   1   16   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.488    0.209  17629
        5295   1   16   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.337   10.076  17629
        5296   1   16   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.830   -0.178  17629
        5297   1   16   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.761    2.157  17629
        5298   1   16   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.686    3.648  17629
        5299   1   16   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   32.057    0.725  17629
        5300   1   16   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.736    0.386  17629
        5301   1   16   .   1   1   37   37   GLY    N   N  37   105.500   105.500  108.811   -3.311  17629
        5302   1   16   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.105   -0.032  17629
        5303   1   16   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   44.028   -0.244  17629
        5304   1   16   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.326   -1.326  17629
        5305   1   16   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.852   -9.624  17629
        5306   1   16   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.634   -0.543  17629
        5307   1   16   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.822    0.724  17629
        5308   1   16   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   56.292    0.646  17629
        5309   1   16   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   27.563   -0.003  17629
        5310   1   16   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.785    1.240  17629
        5311   1   16   .   1   1   39   39   GLY    N   N  39   104.000   104.000  115.815  -11.815  17629
        5312   1   16   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.606    2.286  17629
        5313   1   16   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.897    2.713  17629
        5314   1   16   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.886   -0.222  17629
        5315   1   16   .   1   1   40   40   TRP    N   N  40   120.355   120.355  119.550    0.805  17629
        5316   1   16   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.462   -0.211  17629
        5317   1   16   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.353   -0.651  17629
        5318   1   16   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.559    2.040  17629
        5319   1   16   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   32.926    0.432  17629
        5320   1   16   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.291   -0.353  17629
        5321   1   16   .   1   1   41   41   LEU    N   N  41   121.736   121.736  123.026   -1.290  17629
        5322   1   16   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    3.941    1.026  17629
        5323   1   16   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.366   -2.473  17629
        5324   1   16   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.706   -1.767  17629
        5325   1   16   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   42.308    2.348  17629
        5326   1   16   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.679    0.947  17629
        5327   1   16   .   1   1   42   42   VAL    N   N  42   120.248   120.248  117.838    2.410  17629
        5328   1   16   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.629    0.479  17629
        5329   1   16   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.389   -3.484  17629
        5330   1   16   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.172   -0.873  17629
        5331   1   16   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.858   -0.096  17629
        5332   1   16   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.525    0.068  17629
        5333   1   16   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.503    9.735  17629
        5334   1   16   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.196    1.293  17629
        5335   1   16   .   1   1   43   43   ALA    C   C  43   174.736   174.736  177.987   -3.251  17629
        5336   1   16   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.089   -3.391  17629
        5337   1   16   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.264    5.862  17629
        5338   1   16   .   1   1   43   43   ALA    H   H  43     9.080     9.080    7.903    1.177  17629
        5339   1   16   .   1   1   44   44   GLU    N   N  44   118.066   118.066  120.674   -2.608  17629
        5340   1   16   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.175    1.195  17629
        5341   1   16   .   1   1   44   44   GLU    C   C  44   176.343   176.343  176.317    0.026  17629
        5342   1   16   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.023   -3.109  17629
        5343   1   16   .   1   1   44   44   GLU    H   H  44     9.055     9.055    8.257    0.798  17629
        5344   1   16   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.264    1.457  17629
        5345   1   16   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.801    0.019  17629
        5346   1   16   .   1   1   45   45   ASN    C   C  45   175.581   175.581  174.618    0.963  17629
        5347   1   16   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.831   -1.830  17629
        5348   1   16   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.755   -1.988  17629
        5349   1   16   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.223    0.119  17629
        5350   1   16   .   1   1   46   46   GLU    N   N  46   120.491   120.491  122.156   -1.665  17629
        5351   1   16   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.600   -0.650  17629
        5352   1   16   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.561    3.097  17629
        5353   1   16   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.699    4.439  17629
        5354   1   16   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   32.200   -2.692  17629
        5355   1   16   .   1   1   46   46   GLU    H   H  46     8.521     8.521    8.055    0.466  17629
        5356   1   16   .   1   1   47   47   SER    N   N  47   109.172   109.172  120.556  -11.384  17629
        5357   1   16   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.041   -0.665  17629
        5358   1   16   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.693    2.067  17629
        5359   1   16   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.263    1.086  17629
        5360   1   16   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.622   -2.716  17629
        5361   1   16   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.574   -0.545  17629
        5362   1   16   .   1   1   48   48   GLY    N   N  48   112.365   112.365  111.044    1.321  17629
        5363   1   16   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.767    2.522  17629
        5364   1   16   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   45.300    0.646  17629
        5365   1   16   .   1   1   48   48   GLY    H   H  48     8.002     8.002    9.040   -1.038  17629
        5366   1   16   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.277    1.003  17629
        5367   1   16   .   1   1   49   49   SER   HA   H  49     4.387     4.387    4.921   -0.534  17629
        5368   1   16   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.036    0.438  17629
        5369   1   16   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.815    0.963  17629
        5370   1   16   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.957   -0.819  17629
        5371   1   16   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.154    0.375  17629
        5372   1   16   .   1   1   50   50   LYS    N   N  50   122.336   122.336  118.301    4.035  17629
        5373   1   16   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.304   -0.627  17629
        5374   1   16   .   1   1   50   50   LYS    C   C  50   173.788   173.788  174.151   -0.363  17629
        5375   1   16   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   52.446    3.475  17629
        5376   1   16   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.553    1.109  17629
        5377   1   16   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.238   -1.359  17629
        5378   1   16   .   1   1   51   51   THR   HA   H  51     5.465     5.465    3.996    1.469  17629
        5379   1   16   .   1   1   51   51   THR    C   C  51   173.478   173.478  173.898   -0.420  17629
        5380   1   16   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.605   -1.902  17629
        5381   1   16   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.554    1.951  17629
        5382   1   16   .   1   1   52   52   GLY    N   N  52   110.609   110.609  110.531    0.078  17629
        5383   1   16   .   1   1   52   52   GLY    C   C  52   170.386   170.386  176.639   -6.253  17629
        5384   1   16   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.601   -1.224  17629
        5385   1   16   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.205    0.834  17629
        5386   1   16   .   1   1   53   53   LEU    N   N  53   120.239   120.239  118.937    1.302  17629
        5387   1   16   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.306    0.893  17629
        5388   1   16   .   1   1   53   53   LEU    C   C  53   177.929   177.929  177.282    0.647  17629
        5389   1   16   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   56.128   -1.510  17629
        5390   1   16   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.741    2.303  17629
        5391   1   16   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.426    0.743  17629
        5392   1   16   .   1   1   54   54   VAL    N   N  54   111.925   111.925  115.823   -3.898  17629
        5393   1   16   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.421    0.419  17629
        5394   1   16   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.282   -1.963  17629
        5395   1   16   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   60.923   -3.733  17629
        5396   1   16   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.456    0.746  17629
        5397   1   16   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.769    1.422  17629
        5398   1   16   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.447   -1.334  17629
        5399   1   16   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.166    1.941  17629
        5400   1   16   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.039    0.997  17629
        5401   1   16   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   35.181   -3.751  17629
        5402   1   16   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.695    6.228  17629
        5403   1   16   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.587   -0.831  17629
        5404   1   16   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.083    1.503  17629
        5405   1   16   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   55.026    4.026  17629
        5406   1   16   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.538   -1.325  17629
        5407   1   16   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.701   -0.198  17629
        5408   1   16   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.992  -14.854  17629
        5409   1   16   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.280    0.055  17629
        5410   1   16   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.106   -1.156  17629
        5411   1   16   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.309   -0.675  17629
        5412   1   16   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.152    0.663  17629
        5413   1   16   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.922   -0.179  17629
        5414   1   16   .   1   1   58   58   PHE    N   N  58   116.994   116.994  123.598   -6.604  17629
        5415   1   16   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.651    0.136  17629
        5416   1   16   .   1   1   58   58   PHE    C   C  58   174.773   174.773  175.332   -0.559  17629
        5417   1   16   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.191   -1.520  17629
        5418   1   16   .   1   1   58   58   PHE    H   H  58     8.002     8.002    8.052   -0.050  17629
        5419   1   16   .   1   1   59   59   VAL    N   N  59   110.037   110.037  123.351  -13.314  17629
        5420   1   16   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.389    1.021  17629
        5421   1   16   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.493   -0.712  17629
        5422   1   16   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   60.093   -2.171  17629
        5423   1   16   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   31.563    3.609  17629
        5424   1   16   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.286   -0.958  17629
        5425   1   16   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.410    0.301  17629
        5426   1   16   .   1   1   60   60   SER    C   C  60   174.901   174.901  174.284    0.617  17629
        5427   1   16   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.581   -4.165  17629
        5428   1   16   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.777    1.069  17629
        5429   1   16   .   1   1   61   61   TYR    N   N  61   126.709   126.709  116.431   10.278  17629
        5430   1   16   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.620   -0.046  17629
        5431   1   16   .   1   1   61   61   TYR    C   C  61   176.232   176.232  174.161    2.071  17629
        5432   1   16   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   58.028    1.212  17629
        5433   1   16   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   38.714   -0.728  17629
        5434   1   16   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.101    0.459  17629
        5435   1   16   .   1   1   62   62   ILE    N   N  62   122.059   122.059  120.234    1.825  17629
        5436   1   16   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.444   -0.201  17629
        5437   1   16   .   1   1   62   62   ILE    C   C  62   175.812   175.812  175.647    0.165  17629
        5438   1   16   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.917   -0.287  17629
        5439   1   16   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   39.174   -0.014  17629
        5440   1   16   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.666    0.637  17629
        5441   1   17   .   1   1    2    2   LYS    N   N   2   125.410   125.410  123.589    1.821  17629
        5442   1   17   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.597   -0.479  17629
        5443   1   17   .   1   1    2    2   LYS    C   C   2   176.439   176.439  175.989    0.450  17629
        5444   1   17   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   51.098    0.475  17629
        5445   1   17   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   20.971   -0.771  17629
        5446   1   17   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.718    0.361  17629
        5447   1   17   .   1   1    3    3   PHE    N   N   3   123.092   123.092  124.469   -1.377  17629
        5448   1   17   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.214   -0.793  17629
        5449   1   17   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.830    1.026  17629
        5450   1   17   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   60.619    1.046  17629
        5451   1   17   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.716   -1.105  17629
        5452   1   17   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.728   -0.477  17629
        5453   1   17   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.658    6.491  17629
        5454   1   17   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.626   -0.411  17629
        5455   1   17   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.825    2.365  17629
        5456   1   17   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.472    1.307  17629
        5457   1   17   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.718   -2.186  17629
        5458   1   17   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.848   -1.073  17629
        5459   1   17   .   1   1    5    5   PRO    N   N   5   121.258   121.258  119.412    1.846  17629
        5460   1   17   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    4.966   -1.207  17629
        5461   1   17   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.433    1.022  17629
        5462   1   17   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   50.325    3.015  17629
        5463   1   17   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   42.970   -5.100  17629
        5464   1   17   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.554   -0.316  17629
        5465   1   17   .   1   1    6    6   SER    N   N   6   118.930   118.930  126.572   -7.642  17629
        5466   1   17   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.743   -0.304  17629
        5467   1   17   .   1   1    6    6   SER    C   C   6   174.756   174.756  175.894   -1.138  17629
        5468   1   17   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.876    0.393  17629
        5469   1   17   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.538    3.432  17629
        5470   1   17   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.833    0.209  17629
        5471   1   17   .   1   1    7    7   ARG    N   N   7   124.908   124.908  124.119    0.789  17629
        5472   1   17   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    3.946    1.052  17629
        5473   1   17   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.813   -0.500  17629
        5474   1   17   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   57.864   -1.395  17629
        5475   1   17   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   29.957    2.583  17629
        5476   1   17   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.392   -0.791  17629
        5477   1   17   .   1   1    8    8   ALA    N   N   8   126.210   126.210  117.773    8.437  17629
        5478   1   17   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.216    0.774  17629
        5479   1   17   .   1   1    8    8   ALA    C   C   8   173.314   173.314  175.682   -2.368  17629
        5480   1   17   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.595    1.175  17629
        5481   1   17   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   21.167    2.048  17629
        5482   1   17   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.099    2.099  17629
        5483   1   17   .   1   1    9    9   ALA    N   N   9   117.480   117.480  120.649   -3.169  17629
        5484   1   17   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.432   -0.828  17629
        5485   1   17   .   1   1    9    9   ALA    C   C   9   174.805   174.805  174.753    0.052  17629
        5486   1   17   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   62.681   -4.856  17629
        5487   1   17   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.238    2.919  17629
        5488   1   17   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.189    0.382  17629
        5489   1   17   .   1   1   10   10   PRO    N   N  10   127.491   127.491  125.906    1.585  17629
        5490   1   17   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.916   -0.447  17629
        5491   1   17   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.104    3.599  17629
        5492   1   17   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   51.540    0.281  17629
        5493   1   17   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.422   -3.225  17629
        5494   1   17   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.784    0.424  17629
        5495   1   17   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.763    1.461  17629
        5496   1   17   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.466    0.081  17629
        5497   1   17   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.702    1.382  17629
        5498   1   17   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.683    5.662  17629
        5499   1   17   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   44.195   -0.758  17629
        5500   1   17   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.840    0.430  17629
        5501   1   17   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.384   -0.629  17629
        5502   1   17   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.532   -1.029  17629
        5503   1   17   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.366    3.421  17629
        5504   1   17   .   1   1   13   13   PRO    N   N  13   117.819   117.819  121.870   -4.051  17629
        5505   1   17   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.405   -0.087  17629
        5506   1   17   .   1   1   13   13   PRO    C   C  13   175.940   175.940  176.199   -0.259  17629
        5507   1   17   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   53.925    0.644  17629
        5508   1   17   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   41.918   -0.429  17629
        5509   1   17   .   1   1   13   13   PRO    H   H  13     8.361     8.361    9.359   -0.998  17629
        5510   1   17   .   1   1   14   14   SER    N   N  14   122.300   122.300  119.519    2.781  17629
        5511   1   17   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.658   -0.297  17629
        5512   1   17   .   1   1   14   14   SER    C   C  14   172.522   172.522  175.042   -2.520  17629
        5513   1   17   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.218   -0.829  17629
        5514   1   17   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.983    1.881  17629
        5515   1   17   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.615    0.523  17629
        5516   1   17   .   1   1   15   15   GLU    N   N  15   128.991   128.991  119.310    9.681  17629
        5517   1   17   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.418    0.269  17629
        5518   1   17   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.428   -2.487  17629
        5519   1   17   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.265   -5.850  17629
        5520   1   17   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.257    0.933  17629
        5521   1   17   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.578   -0.344  17629
        5522   1   17   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.334   -0.033  17629
        5523   1   17   .   1   1   16   16   ALA    C   C  16   177.175   177.175  176.051    1.124  17629
        5524   1   17   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.565    0.034  17629
        5525   1   17   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.449    2.037  17629
        5526   1   17   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.868    0.395  17629
        5527   1   17   .   1   1   17   17   GLU    N   N  17   119.882   119.882  119.639    0.243  17629
        5528   1   17   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.736   -0.357  17629
        5529   1   17   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.227   -0.162  17629
        5530   1   17   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.494    0.087  17629
        5531   1   17   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   32.143   -0.366  17629
        5532   1   17   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.544    1.408  17629
        5533   1   17   .   1   1   18   18   ASN    N   N  18   114.565   114.565  119.429   -4.864  17629
        5534   1   17   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.128   -0.258  17629
        5535   1   17   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.358    0.898  17629
        5536   1   17   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   51.470    0.480  17629
        5537   1   17   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.847    1.599  17629
        5538   1   17   .   1   1   18   18   ASN    H   H  18     7.177     7.177    9.026   -1.849  17629
        5539   1   17   .   1   1   19   19   ASP    N   N  19   120.622   120.622  121.549   -0.927  17629
        5540   1   17   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    5.023   -0.511  17629
        5541   1   17   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.791    0.057  17629
        5542   1   17   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   53.819    2.631  17629
        5543   1   17   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.828   -1.169  17629
        5544   1   17   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.438    0.315  17629
        5545   1   17   .   1   1   20   20   ASN    N   N  20   115.197   115.197  118.154   -2.957  17629
        5546   1   17   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.148   -0.383  17629
        5547   1   17   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.438    0.579  17629
        5548   1   17   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.335   -5.917  17629
        5549   1   17   .   1   1   20   20   ASN    H   H  20     8.124     8.124    8.996   -0.872  17629
        5550   1   17   .   1   1   21   21   GLU    N   N  21   119.591   119.591  123.904   -4.313  17629
        5551   1   17   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.777    0.072  17629
        5552   1   17   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.634    0.004  17629
        5553   1   17   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   55.388   -0.843  17629
        5554   1   17   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   32.020   -0.312  17629
        5555   1   17   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.771   -1.318  17629
        5556   1   17   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.662    0.032  17629
        5557   1   17   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.898    0.457  17629
        5558   1   17   .   1   1   22   22   LEU    C   C  22   173.258   173.258  178.050   -4.792  17629
        5559   1   17   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.490   -3.042  17629
        5560   1   17   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.586    2.764  17629
        5561   1   17   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.839   -0.074  17629
        5562   1   17   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.952   -4.312  17629
        5563   1   17   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.841    0.335  17629
        5564   1   17   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.713    0.325  17629
        5565   1   17   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.743    1.376  17629
        5566   1   17   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.954   -0.931  17629
        5567   1   17   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.714   -0.667  17629
        5568   1   17   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.443    0.483  17629
        5569   1   17   .   1   1   24   24   LEU    C   C  24   176.320   176.320  176.141    0.179  17629
        5570   1   17   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   55.116   -1.527  17629
        5571   1   17   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   42.955    2.886  17629
        5572   1   17   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.132    0.554  17629
        5573   1   17   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.182    4.644  17629
        5574   1   17   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.679    0.371  17629
        5575   1   17   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.800   -0.303  17629
        5576   1   17   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.635   -0.899  17629
        5577   1   17   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.724    1.043  17629
        5578   1   17   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.238    0.509  17629
        5579   1   17   .   1   1   26   26   GLU    N   N  26   121.396   121.396  117.144    4.252  17629
        5580   1   17   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.938   -1.747  17629
        5581   1   17   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.275    2.820  17629
        5582   1   17   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   53.432    5.023  17629
        5583   1   17   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   33.582   -4.142  17629
        5584   1   17   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.781   -0.025  17629
        5585   1   17   .   1   1   27   27   GLY    N   N  27   115.237   115.237  108.847    6.390  17629
        5586   1   17   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.826   -0.255  17629
        5587   1   17   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   42.739    2.037  17629
        5588   1   17   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.485    0.393  17629
        5589   1   17   .   1   1   28   28   ASP    N   N  28   122.805   122.805  125.684   -2.879  17629
        5590   1   17   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.674   -0.192  17629
        5591   1   17   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.828   -2.047  17629
        5592   1   17   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   52.688    2.805  17629
        5593   1   17   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.769    3.966  17629
        5594   1   17   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.882   -0.227  17629
        5595   1   17   .   1   1   29   29   ILE    N   N  29   120.912   120.912  129.433   -8.521  17629
        5596   1   17   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    4.070    0.839  17629
        5597   1   17   .   1   1   29   29   ILE    C   C  29   176.392   176.392  174.840    1.552  17629
        5598   1   17   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   65.424   -6.489  17629
        5599   1   17   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   38.980   -1.370  17629
        5600   1   17   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.718   -0.234  17629
        5601   1   17   .   1   1   30   30   VAL    N   N  30   118.766   118.766  113.815    4.951  17629
        5602   1   17   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.384    0.460  17629
        5603   1   17   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.412    0.043  17629
        5604   1   17   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.810   -2.675  17629
        5605   1   17   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   32.941    2.529  17629
        5606   1   17   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.349    1.491  17629
        5607   1   17   .   1   1   31   31   PHE    N   N  31   118.993   118.993  123.367   -4.374  17629
        5608   1   17   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.637    0.329  17629
        5609   1   17   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.587    1.013  17629
        5610   1   17   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   58.072   -1.375  17629
        5611   1   17   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.892    1.278  17629
        5612   1   17   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.836    0.124  17629
        5613   1   17   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.348   -1.634  17629
        5614   1   17   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.490   -0.120  17629
        5615   1   17   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.709    0.067  17629
        5616   1   17   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.489   -1.940  17629
        5617   1   17   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.644   -5.609  17629
        5618   1   17   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.270    0.773  17629
        5619   1   17   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.496    8.755  17629
        5620   1   17   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.141    0.489  17629
        5621   1   17   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.513    0.840  17629
        5622   1   17   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.575    0.821  17629
        5623   1   17   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.092    1.036  17629
        5624   1   17   .   1   1   34   34   TYR    N   N  34   114.956   114.956  116.811   -1.855  17629
        5625   1   17   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.280    0.568  17629
        5626   1   17   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.897   -3.315  17629
        5627   1   17   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.146   -2.024  17629
        5628   1   17   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.618    3.642  17629
        5629   1   17   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.733   -1.276  17629
        5630   1   17   .   1   1   35   35   LYS    N   N  35   122.237   122.237  115.351    6.886  17629
        5631   1   17   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.648    0.951  17629
        5632   1   17   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.642    0.532  17629
        5633   1   17   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.237   -0.490  17629
        5634   1   17   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.541    0.156  17629
        5635   1   17   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.301   10.112  17629
        5636   1   17   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.827   -0.175  17629
        5637   1   17   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.797    2.121  17629
        5638   1   17   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.623    3.711  17629
        5639   1   17   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.978    0.804  17629
        5640   1   17   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.705    0.417  17629
        5641   1   17   .   1   1   37   37   GLY    N   N  37   105.500   105.500  109.077   -3.577  17629
        5642   1   17   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.125   -0.052  17629
        5643   1   17   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   44.015   -0.231  17629
        5644   1   17   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.226   -1.226  17629
        5645   1   17   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.878   -9.650  17629
        5646   1   17   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.712   -0.621  17629
        5647   1   17   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.691    0.855  17629
        5648   1   17   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   55.922    1.016  17629
        5649   1   17   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   27.302    0.258  17629
        5650   1   17   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.880    1.145  17629
        5651   1   17   .   1   1   39   39   GLY    N   N  39   104.000   104.000  116.007  -12.007  17629
        5652   1   17   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.720    2.172  17629
        5653   1   17   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.687    2.923  17629
        5654   1   17   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.870   -0.206  17629
        5655   1   17   .   1   1   40   40   TRP    N   N  40   120.355   120.355  120.772   -0.417  17629
        5656   1   17   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.503   -0.252  17629
        5657   1   17   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.133   -0.431  17629
        5658   1   17   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.659    1.940  17629
        5659   1   17   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   32.974    0.384  17629
        5660   1   17   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.230   -0.292  17629
        5661   1   17   .   1   1   41   41   LEU    N   N  41   121.736   121.736  121.930   -0.194  17629
        5662   1   17   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.123    0.844  17629
        5663   1   17   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.631   -2.738  17629
        5664   1   17   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.569   -1.630  17629
        5665   1   17   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   43.362    1.294  17629
        5666   1   17   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.604    1.022  17629
        5667   1   17   .   1   1   42   42   VAL    N   N  42   120.248   120.248  118.426    1.822  17629
        5668   1   17   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.784    0.324  17629
        5669   1   17   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.451   -3.546  17629
        5670   1   17   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.584   -1.285  17629
        5671   1   17   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.761    0.001  17629
        5672   1   17   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.526    0.067  17629
        5673   1   17   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.448    9.790  17629
        5674   1   17   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.127    1.362  17629
        5675   1   17   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.494   -3.758  17629
        5676   1   17   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.605   -3.907  17629
        5677   1   17   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.266    5.860  17629
        5678   1   17   .   1   1   43   43   ALA    H   H  43     9.080     9.080    7.974    1.106  17629
        5679   1   17   .   1   1   44   44   GLU    N   N  44   118.066   118.066  119.826   -1.760  17629
        5680   1   17   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.128    1.242  17629
        5681   1   17   .   1   1   44   44   GLU    C   C  44   176.343   176.343  175.926    0.417  17629
        5682   1   17   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.096   -3.182  17629
        5683   1   17   .   1   1   44   44   GLU    H   H  44     9.055     9.055    7.870    1.185  17629
        5684   1   17   .   1   1   45   45   ASN    N   N  45   118.721   118.721  116.937    1.784  17629
        5685   1   17   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.761    0.059  17629
        5686   1   17   .   1   1   45   45   ASN    C   C  45   175.581   175.581  174.994    0.587  17629
        5687   1   17   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.521   -1.520  17629
        5688   1   17   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.359   -1.592  17629
        5689   1   17   .   1   1   45   45   ASN    H   H  45     8.342     8.342    7.997    0.345  17629
        5690   1   17   .   1   1   46   46   GLU    N   N  46   120.491   120.491  122.188   -1.697  17629
        5691   1   17   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.573   -0.623  17629
        5692   1   17   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.842    2.816  17629
        5693   1   17   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.822    4.316  17629
        5694   1   17   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   30.938   -1.430  17629
        5695   1   17   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.874    0.647  17629
        5696   1   17   .   1   1   47   47   SER    N   N  47   109.172   109.172  122.541  -13.369  17629
        5697   1   17   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.040   -0.664  17629
        5698   1   17   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.681    2.079  17629
        5699   1   17   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.136    1.213  17629
        5700   1   17   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.333   -2.427  17629
        5701   1   17   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.643   -0.614  17629
        5702   1   17   .   1   1   48   48   GLY    N   N  48   112.365   112.365  112.419   -0.054  17629
        5703   1   17   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.870    2.419  17629
        5704   1   17   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   44.840    1.106  17629
        5705   1   17   .   1   1   48   48   GLY    H   H  48     8.002     8.002    8.982   -0.980  17629
        5706   1   17   .   1   1   49   49   SER    N   N  49   116.280   116.280  114.751    1.529  17629
        5707   1   17   .   1   1   49   49   SER   HA   H  49     4.387     4.387    5.058   -0.671  17629
        5708   1   17   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.244    0.230  17629
        5709   1   17   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.752    1.026  17629
        5710   1   17   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.735   -0.597  17629
        5711   1   17   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.215    0.314  17629
        5712   1   17   .   1   1   50   50   LYS    N   N  50   122.336   122.336  116.773    5.563  17629
        5713   1   17   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.202   -0.525  17629
        5714   1   17   .   1   1   50   50   LYS    C   C  50   173.788   173.788  174.035   -0.247  17629
        5715   1   17   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   52.606    3.314  17629
        5716   1   17   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.802    0.860  17629
        5717   1   17   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.250   -1.371  17629
        5718   1   17   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.060    1.405  17629
        5719   1   17   .   1   1   51   51   THR    C   C  51   173.478   173.478  174.203   -0.725  17629
        5720   1   17   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.552   -1.849  17629
        5721   1   17   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.066    2.439  17629
        5722   1   17   .   1   1   52   52   GLY    N   N  52   110.609   110.609  111.266   -0.657  17629
        5723   1   17   .   1   1   52   52   GLY    C   C  52   170.386   170.386  175.867   -5.481  17629
        5724   1   17   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.904   -1.527  17629
        5725   1   17   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.582    0.457  17629
        5726   1   17   .   1   1   53   53   LEU    N   N  53   120.239   120.239  118.649    1.590  17629
        5727   1   17   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.297    0.902  17629
        5728   1   17   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.802    1.127  17629
        5729   1   17   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   56.326   -1.708  17629
        5730   1   17   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.658    2.386  17629
        5731   1   17   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.378    0.791  17629
        5732   1   17   .   1   1   54   54   VAL    N   N  54   111.925   111.925  116.277   -4.352  17629
        5733   1   17   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.449    0.391  17629
        5734   1   17   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.544   -2.225  17629
        5735   1   17   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   61.102   -3.912  17629
        5736   1   17   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.651    0.551  17629
        5737   1   17   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.636    1.555  17629
        5738   1   17   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.293   -1.180  17629
        5739   1   17   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.131    1.976  17629
        5740   1   17   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.332    0.704  17629
        5741   1   17   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   35.284   -3.854  17629
        5742   1   17   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.810    6.113  17629
        5743   1   17   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.663   -0.907  17629
        5744   1   17   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.025    1.561  17629
        5745   1   17   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   54.950    4.102  17629
        5746   1   17   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.437   -1.224  17629
        5747   1   17   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.752   -0.249  17629
        5748   1   17   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.844  -14.706  17629
        5749   1   17   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.307    0.028  17629
        5750   1   17   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.120   -1.170  17629
        5751   1   17   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.195   -0.561  17629
        5752   1   17   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.154    0.661  17629
        5753   1   17   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.974   -0.231  17629
        5754   1   17   .   1   1   58   58   PHE    N   N  58   116.994   116.994  124.150   -7.156  17629
        5755   1   17   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.581    0.206  17629
        5756   1   17   .   1   1   58   58   PHE    C   C  58   174.773   174.773  175.225   -0.452  17629
        5757   1   17   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   39.783   -1.112  17629
        5758   1   17   .   1   1   58   58   PHE    H   H  58     8.002     8.002    7.959    0.043  17629
        5759   1   17   .   1   1   59   59   VAL    N   N  59   110.037   110.037  122.752  -12.715  17629
        5760   1   17   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.557    0.853  17629
        5761   1   17   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.466   -0.685  17629
        5762   1   17   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.679   -1.757  17629
        5763   1   17   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   31.691    3.481  17629
        5764   1   17   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.217   -0.889  17629
        5765   1   17   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.381    0.330  17629
        5766   1   17   .   1   1   60   60   SER    C   C  60   174.901   174.901  174.464    0.437  17629
        5767   1   17   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.869   -4.453  17629
        5768   1   17   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.518    1.328  17629
        5769   1   17   .   1   1   61   61   TYR    N   N  61   126.709   126.709  117.469    9.240  17629
        5770   1   17   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.681   -0.107  17629
        5771   1   17   .   1   1   61   61   TYR    C   C  61   176.232   176.232  174.789    1.443  17629
        5772   1   17   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   58.026    1.214  17629
        5773   1   17   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   38.514   -0.527  17629
        5774   1   17   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.288    0.272  17629
        5775   1   17   .   1   1   62   62   ILE    N   N  62   122.059   122.059  116.105    5.954  17629
        5776   1   17   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.937   -0.694  17629
        5777   1   17   .   1   1   62   62   ILE    C   C  62   175.812   175.812  174.976    0.836  17629
        5778   1   17   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   59.917    0.713  17629
        5779   1   17   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   40.384   -1.224  17629
        5780   1   17   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.865    0.438  17629
        5781   1   18   .   1   1    2    2   LYS    N   N   2   125.410   125.410  124.733    0.677  17629
        5782   1   18   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.528   -0.410  17629
        5783   1   18   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.449   -0.010  17629
        5784   1   18   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   51.025    0.548  17629
        5785   1   18   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   20.498   -0.298  17629
        5786   1   18   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.855    0.224  17629
        5787   1   18   .   1   1    3    3   PHE    N   N   3   123.092   123.092  124.768   -1.676  17629
        5788   1   18   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.199   -0.778  17629
        5789   1   18   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.836    1.020  17629
        5790   1   18   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   60.576    1.089  17629
        5791   1   18   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.722   -1.111  17629
        5792   1   18   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.738   -0.487  17629
        5793   1   18   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.155    6.994  17629
        5794   1   18   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.536   -0.321  17629
        5795   1   18   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.954    2.236  17629
        5796   1   18   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.519    1.260  17629
        5797   1   18   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.632   -2.100  17629
        5798   1   18   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.844   -1.069  17629
        5799   1   18   .   1   1    5    5   PRO    N   N   5   121.258   121.258  118.853    2.405  17629
        5800   1   18   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    5.201   -1.442  17629
        5801   1   18   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.497    0.958  17629
        5802   1   18   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   49.408    3.932  17629
        5803   1   18   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   42.849   -4.979  17629
        5804   1   18   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.487   -0.249  17629
        5805   1   18   .   1   1    6    6   SER    N   N   6   118.930   118.930  126.078   -7.148  17629
        5806   1   18   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.767   -0.328  17629
        5807   1   18   .   1   1    6    6   SER    C   C   6   174.756   174.756  176.010   -1.254  17629
        5808   1   18   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.575    0.694  17629
        5809   1   18   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.847    3.123  17629
        5810   1   18   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.779    0.263  17629
        5811   1   18   .   1   1    7    7   ARG    N   N   7   124.908   124.908  123.781    1.127  17629
        5812   1   18   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    4.032    0.966  17629
        5813   1   18   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.783   -0.470  17629
        5814   1   18   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   57.523   -1.054  17629
        5815   1   18   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   30.058    2.482  17629
        5816   1   18   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.526   -0.925  17629
        5817   1   18   .   1   1    8    8   ALA    N   N   8   126.210   126.210  118.239    7.971  17629
        5818   1   18   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.204    0.786  17629
        5819   1   18   .   1   1    8    8   ALA    C   C   8   173.314   173.314  175.749   -2.435  17629
        5820   1   18   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.631    1.139  17629
        5821   1   18   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   20.913    2.302  17629
        5822   1   18   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.047    2.151  17629
        5823   1   18   .   1   1    9    9   ALA    N   N   9   117.480   117.480  121.094   -3.614  17629
        5824   1   18   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.358   -0.754  17629
        5825   1   18   .   1   1    9    9   ALA    C   C   9   174.805   174.805  174.836   -0.031  17629
        5826   1   18   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   62.970   -5.145  17629
        5827   1   18   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.136    3.021  17629
        5828   1   18   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.225    0.346  17629
        5829   1   18   .   1   1   10   10   PRO    N   N  10   127.491   127.491  126.098    1.393  17629
        5830   1   18   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.920   -0.451  17629
        5831   1   18   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.114    3.589  17629
        5832   1   18   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   51.460    0.361  17629
        5833   1   18   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.458   -3.261  17629
        5834   1   18   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.724    0.484  17629
        5835   1   18   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.585    1.639  17629
        5836   1   18   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.494    0.053  17629
        5837   1   18   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.729    1.355  17629
        5838   1   18   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.652    5.693  17629
        5839   1   18   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   44.294   -0.857  17629
        5840   1   18   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.811    0.459  17629
        5841   1   18   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.645   -0.890  17629
        5842   1   18   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.680   -1.177  17629
        5843   1   18   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.360    3.427  17629
        5844   1   18   .   1   1   13   13   PRO    N   N  13   117.819   117.819  123.802   -5.983  17629
        5845   1   18   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.284    0.034  17629
        5846   1   18   .   1   1   13   13   PRO    C   C  13   175.940   175.940  176.079   -0.139  17629
        5847   1   18   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   54.311    0.258  17629
        5848   1   18   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   41.519   -0.030  17629
        5849   1   18   .   1   1   13   13   PRO    H   H  13     8.361     8.361    9.066   -0.705  17629
        5850   1   18   .   1   1   14   14   SER    N   N  14   122.300   122.300  118.477    3.823  17629
        5851   1   18   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.585   -0.224  17629
        5852   1   18   .   1   1   14   14   SER    C   C  14   172.522   172.522  174.923   -2.401  17629
        5853   1   18   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.383   -0.994  17629
        5854   1   18   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.590    2.274  17629
        5855   1   18   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.498    0.640  17629
        5856   1   18   .   1   1   15   15   GLU    N   N  15   128.991   128.991  119.259    9.732  17629
        5857   1   18   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.359    0.328  17629
        5858   1   18   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.490   -2.549  17629
        5859   1   18   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.707   -6.292  17629
        5860   1   18   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.688    0.502  17629
        5861   1   18   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.573   -0.339  17629
        5862   1   18   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.360   -0.059  17629
        5863   1   18   .   1   1   16   16   ALA    C   C  16   177.175   177.175  175.875    1.300  17629
        5864   1   18   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.508    0.091  17629
        5865   1   18   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.191    2.294  17629
        5866   1   18   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.943    0.320  17629
        5867   1   18   .   1   1   17   17   GLU    N   N  17   119.882   119.882  120.012   -0.130  17629
        5868   1   18   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.706   -0.327  17629
        5869   1   18   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.244   -0.179  17629
        5870   1   18   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.437    0.144  17629
        5871   1   18   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   32.268   -0.491  17629
        5872   1   18   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.560    1.392  17629
        5873   1   18   .   1   1   18   18   ASN    N   N  18   114.565   114.565  120.213   -5.648  17629
        5874   1   18   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.093   -0.223  17629
        5875   1   18   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.528    0.728  17629
        5876   1   18   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   52.034   -0.084  17629
        5877   1   18   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.615    1.831  17629
        5878   1   18   .   1   1   18   18   ASN    H   H  18     7.177     7.177    9.070   -1.893  17629
        5879   1   18   .   1   1   19   19   ASP    N   N  19   120.622   120.622  120.826   -0.204  17629
        5880   1   18   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    5.009   -0.497  17629
        5881   1   18   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.469    0.379  17629
        5882   1   18   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   53.822    2.627  17629
        5883   1   18   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.852   -1.193  17629
        5884   1   18   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.410    0.343  17629
        5885   1   18   .   1   1   20   20   ASN    N   N  20   115.197   115.197  119.244   -4.047  17629
        5886   1   18   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.131   -0.366  17629
        5887   1   18   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.619    0.398  17629
        5888   1   18   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.247   -5.829  17629
        5889   1   18   .   1   1   20   20   ASN    H   H  20     8.124     8.124    9.307   -1.183  17629
        5890   1   18   .   1   1   21   21   GLU    N   N  21   119.591   119.591  122.766   -3.175  17629
        5891   1   18   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.669    0.180  17629
        5892   1   18   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.634    0.004  17629
        5893   1   18   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   54.980   -0.435  17629
        5894   1   18   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   31.610    0.097  17629
        5895   1   18   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.317   -0.864  17629
        5896   1   18   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.410    0.284  17629
        5897   1   18   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.850    0.505  17629
        5898   1   18   .   1   1   22   22   LEU    C   C  22   173.258   173.258  177.978   -4.720  17629
        5899   1   18   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.529   -3.081  17629
        5900   1   18   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.522    2.828  17629
        5901   1   18   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.804   -0.039  17629
        5902   1   18   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.895   -4.255  17629
        5903   1   18   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.847    0.329  17629
        5904   1   18   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.816    0.222  17629
        5905   1   18   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.700    1.419  17629
        5906   1   18   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.900   -0.877  17629
        5907   1   18   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.753   -0.706  17629
        5908   1   18   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.411    0.515  17629
        5909   1   18   .   1   1   24   24   LEU    C   C  24   176.320   176.320  175.861    0.459  17629
        5910   1   18   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   55.500   -1.911  17629
        5911   1   18   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   43.050    2.791  17629
        5912   1   18   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.283    0.403  17629
        5913   1   18   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.385    4.441  17629
        5914   1   18   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.813    0.237  17629
        5915   1   18   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.482    0.015  17629
        5916   1   18   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.793   -1.057  17629
        5917   1   18   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   20.233    0.534  17629
        5918   1   18   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.035    0.712  17629
        5919   1   18   .   1   1   26   26   GLU    N   N  26   121.396   121.396  120.096    1.300  17629
        5920   1   18   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.821   -1.630  17629
        5921   1   18   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.379    2.716  17629
        5922   1   18   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   53.046    5.409  17629
        5923   1   18   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   32.815   -3.375  17629
        5924   1   18   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.749    0.007  17629
        5925   1   18   .   1   1   27   27   GLY    N   N  27   115.237   115.237  108.178    7.059  17629
        5926   1   18   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.734   -0.163  17629
        5927   1   18   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   42.892    1.884  17629
        5928   1   18   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.368    0.510  17629
        5929   1   18   .   1   1   28   28   ASP    N   N  28   122.805   122.805  125.588   -2.783  17629
        5930   1   18   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.611   -0.129  17629
        5931   1   18   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.636   -1.855  17629
        5932   1   18   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   52.825    2.667  17629
        5933   1   18   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   37.830    3.904  17629
        5934   1   18   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.812   -0.157  17629
        5935   1   18   .   1   1   29   29   ILE    N   N  29   120.912   120.912  128.195   -7.283  17629
        5936   1   18   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    4.188    0.721  17629
        5937   1   18   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.077    1.315  17629
        5938   1   18   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   65.428   -6.494  17629
        5939   1   18   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.322   -1.712  17629
        5940   1   18   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.626   -0.142  17629
        5941   1   18   .   1   1   30   30   VAL    N   N  30   118.766   118.766  113.840    4.926  17629
        5942   1   18   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.379    0.465  17629
        5943   1   18   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.516   -0.061  17629
        5944   1   18   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   61.014   -2.879  17629
        5945   1   18   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   33.120    2.350  17629
        5946   1   18   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.434    1.406  17629
        5947   1   18   .   1   1   31   31   PHE    N   N  31   118.993   118.993  124.753   -5.760  17629
        5948   1   18   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.558    0.408  17629
        5949   1   18   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.589    1.011  17629
        5950   1   18   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   58.137   -1.440  17629
        5951   1   18   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.784    1.386  17629
        5952   1   18   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.672    0.289  17629
        5953   1   18   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.341   -1.627  17629
        5954   1   18   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.474   -0.104  17629
        5955   1   18   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.692    0.084  17629
        5956   1   18   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.452   -1.903  17629
        5957   1   18   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.638   -5.603  17629
        5958   1   18   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.214    0.829  17629
        5959   1   18   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.366    8.885  17629
        5960   1   18   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.148    0.482  17629
        5961   1   18   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.525    0.828  17629
        5962   1   18   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.556    0.840  17629
        5963   1   18   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.102    1.026  17629
        5964   1   18   .   1   1   34   34   TYR    N   N  34   114.956   114.956  116.893   -1.937  17629
        5965   1   18   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.268    0.580  17629
        5966   1   18   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.867   -3.285  17629
        5967   1   18   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.190   -2.068  17629
        5968   1   18   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.754    3.506  17629
        5969   1   18   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.745   -1.288  17629
        5970   1   18   .   1   1   35   35   LYS    N   N  35   122.237   122.237  115.162    7.075  17629
        5971   1   18   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.651    0.948  17629
        5972   1   18   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.656    0.518  17629
        5973   1   18   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.241   -0.494  17629
        5974   1   18   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.536    0.161  17629
        5975   1   18   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.463    9.950  17629
        5976   1   18   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.833   -0.181  17629
        5977   1   18   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.849    2.069  17629
        5978   1   18   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.612    3.721  17629
        5979   1   18   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.920    0.862  17629
        5980   1   18   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.740    0.382  17629
        5981   1   18   .   1   1   37   37   GLY    N   N  37   105.500   105.500  109.196   -3.696  17629
        5982   1   18   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.146   -0.073  17629
        5983   1   18   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   43.987   -0.203  17629
        5984   1   18   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.241   -1.241  17629
        5985   1   18   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.881   -9.653  17629
        5986   1   18   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.614   -0.523  17629
        5987   1   18   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.768    0.778  17629
        5988   1   18   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   56.072    0.866  17629
        5989   1   18   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   27.278    0.282  17629
        5990   1   18   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.793    1.232  17629
        5991   1   18   .   1   1   39   39   GLY    N   N  39   104.000   104.000  116.093  -12.093  17629
        5992   1   18   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.729    2.163  17629
        5993   1   18   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.731    2.879  17629
        5994   1   18   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.903   -0.239  17629
        5995   1   18   .   1   1   40   40   TRP    N   N  40   120.355   120.355  119.632    0.723  17629
        5996   1   18   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.445   -0.194  17629
        5997   1   18   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.468   -0.766  17629
        5998   1   18   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.627    1.972  17629
        5999   1   18   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   32.800    0.559  17629
        6000   1   18   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.292   -0.354  17629
        6001   1   18   .   1   1   41   41   LEU    N   N  41   121.736   121.736  122.998   -1.262  17629
        6002   1   18   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    3.966    1.001  17629
        6003   1   18   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.515   -2.622  17629
        6004   1   18   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.590   -1.651  17629
        6005   1   18   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   42.334    2.322  17629
        6006   1   18   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.787    0.839  17629
        6007   1   18   .   1   1   42   42   VAL    N   N  42   120.248   120.248  118.287    1.961  17629
        6008   1   18   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.740    0.368  17629
        6009   1   18   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.613   -3.708  17629
        6010   1   18   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.648   -1.349  17629
        6011   1   18   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.743    0.019  17629
        6012   1   18   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.602   -0.009  17629
        6013   1   18   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.587    9.651  17629
        6014   1   18   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.196    1.293  17629
        6015   1   18   .   1   1   43   43   ALA    C   C  43   174.736   174.736  177.888   -3.152  17629
        6016   1   18   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   52.956   -3.258  17629
        6017   1   18   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.290    5.836  17629
        6018   1   18   .   1   1   43   43   ALA    H   H  43     9.080     9.080    7.829    1.251  17629
        6019   1   18   .   1   1   44   44   GLU    N   N  44   118.066   118.066  120.427   -2.361  17629
        6020   1   18   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.161    1.209  17629
        6021   1   18   .   1   1   44   44   GLU    C   C  44   176.343   176.343  175.897    0.446  17629
        6022   1   18   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   56.961   -3.047  17629
        6023   1   18   .   1   1   44   44   GLU    H   H  44     9.055     9.055    8.291    0.764  17629
        6024   1   18   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.966    0.755  17629
        6025   1   18   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.772    0.048  17629
        6026   1   18   .   1   1   45   45   ASN    C   C  45   175.581   175.581  175.089    0.492  17629
        6027   1   18   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.214   -1.213  17629
        6028   1   18   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.611   -1.844  17629
        6029   1   18   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.413   -0.071  17629
        6030   1   18   .   1   1   46   46   GLU    N   N  46   120.491   120.491  122.257   -1.766  17629
        6031   1   18   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.652   -0.702  17629
        6032   1   18   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.596    3.062  17629
        6033   1   18   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.837    4.301  17629
        6034   1   18   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   32.385   -2.877  17629
        6035   1   18   .   1   1   46   46   GLU    H   H  46     8.521     8.521    8.108    0.413  17629
        6036   1   18   .   1   1   47   47   SER    N   N  47   109.172   109.172  119.950  -10.778  17629
        6037   1   18   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.058   -0.682  17629
        6038   1   18   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.679    2.081  17629
        6039   1   18   .   1   1   47   47   SER   CA   C  47    58.349    58.349   56.977    1.372  17629
        6040   1   18   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.656   -2.750  17629
        6041   1   18   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.564   -0.535  17629
        6042   1   18   .   1   1   48   48   GLY    N   N  48   112.365   112.365  110.211    2.154  17629
        6043   1   18   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.781    2.508  17629
        6044   1   18   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   45.451    0.495  17629
        6045   1   18   .   1   1   48   48   GLY    H   H  48     8.002     8.002    8.814   -0.812  17629
        6046   1   18   .   1   1   49   49   SER    N   N  49   116.280   116.280  114.926    1.354  17629
        6047   1   18   .   1   1   49   49   SER   HA   H  49     4.387     4.387    5.085   -0.698  17629
        6048   1   18   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.274    0.200  17629
        6049   1   18   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.657    1.121  17629
        6050   1   18   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.905   -0.767  17629
        6051   1   18   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.106    0.423  17629
        6052   1   18   .   1   1   50   50   LYS    N   N  50   122.336   122.336  116.063    6.273  17629
        6053   1   18   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.161   -0.484  17629
        6054   1   18   .   1   1   50   50   LYS    C   C  50   173.788   173.788  173.999   -0.211  17629
        6055   1   18   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   52.651    3.269  17629
        6056   1   18   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.665    0.997  17629
        6057   1   18   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.184   -1.305  17629
        6058   1   18   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.046    1.419  17629
        6059   1   18   .   1   1   51   51   THR    C   C  51   173.478   173.478  173.900   -0.422  17629
        6060   1   18   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.464   -1.761  17629
        6061   1   18   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.268    2.237  17629
        6062   1   18   .   1   1   52   52   GLY    N   N  52   110.609   110.609  110.533    0.076  17629
        6063   1   18   .   1   1   52   52   GLY    C   C  52   170.386   170.386  175.193   -4.807  17629
        6064   1   18   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.586   -1.209  17629
        6065   1   18   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.229    0.810  17629
        6066   1   18   .   1   1   53   53   LEU    N   N  53   120.239   120.239  117.901    2.338  17629
        6067   1   18   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.282    0.917  17629
        6068   1   18   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.853    1.076  17629
        6069   1   18   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   56.137   -1.519  17629
        6070   1   18   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.894    2.150  17629
        6071   1   18   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.369    0.800  17629
        6072   1   18   .   1   1   54   54   VAL    N   N  54   111.925   111.925  116.397   -4.472  17629
        6073   1   18   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.397    0.443  17629
        6074   1   18   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.599   -2.280  17629
        6075   1   18   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   61.412   -4.222  17629
        6076   1   18   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.595    0.607  17629
        6077   1   18   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.651    1.540  17629
        6078   1   18   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.443   -1.330  17629
        6079   1   18   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.280    1.827  17629
        6080   1   18   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   60.261    0.774  17629
        6081   1   18   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   35.233   -3.803  17629
        6082   1   18   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.603    6.320  17629
        6083   1   18   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.613   -0.857  17629
        6084   1   18   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.018    1.568  17629
        6085   1   18   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   55.152    3.900  17629
        6086   1   18   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.618   -1.405  17629
        6087   1   18   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.581   -0.078  17629
        6088   1   18   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.251  -14.113  17629
        6089   1   18   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.286    0.049  17629
        6090   1   18   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.067   -1.117  17629
        6091   1   18   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.255   -0.621  17629
        6092   1   18   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.492    0.323  17629
        6093   1   18   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.968   -0.225  17629
        6094   1   18   .   1   1   58   58   PHE    N   N  58   116.994   116.994  124.345   -7.351  17629
        6095   1   18   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.672    0.115  17629
        6096   1   18   .   1   1   58   58   PHE    C   C  58   174.773   174.773  174.593    0.180  17629
        6097   1   18   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.384   -1.713  17629
        6098   1   18   .   1   1   58   58   PHE    H   H  58     8.002     8.002    8.045   -0.043  17629
        6099   1   18   .   1   1   59   59   VAL    N   N  59   110.037   110.037  123.223  -13.186  17629
        6100   1   18   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.453    0.957  17629
        6101   1   18   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.362   -0.581  17629
        6102   1   18   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.986   -2.064  17629
        6103   1   18   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.135    1.037  17629
        6104   1   18   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.322   -0.994  17629
        6105   1   18   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.432    0.279  17629
        6106   1   18   .   1   1   60   60   SER    C   C  60   174.901   174.901  174.133    0.768  17629
        6107   1   18   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.184   -3.768  17629
        6108   1   18   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.852    0.994  17629
        6109   1   18   .   1   1   61   61   TYR    N   N  61   126.709   126.709  118.023    8.686  17629
        6110   1   18   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.712   -0.138  17629
        6111   1   18   .   1   1   61   61   TYR    C   C  61   176.232   176.232  174.267    1.965  17629
        6112   1   18   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   57.954    1.286  17629
        6113   1   18   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   38.416   -0.430  17629
        6114   1   18   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.219    0.341  17629
        6115   1   18   .   1   1   62   62   ILE    N   N  62   122.059   122.059  120.131    1.928  17629
        6116   1   18   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.592   -0.349  17629
        6117   1   18   .   1   1   62   62   ILE    C   C  62   175.812   175.812  175.140    0.672  17629
        6118   1   18   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   60.640   -0.010  17629
        6119   1   18   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   39.574   -0.414  17629
        6120   1   18   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.597    0.706  17629
        6121   1   19   .   1   1    2    2   LYS    N   N   2   125.410   125.410  124.164    1.246  17629
        6122   1   19   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.508   -0.390  17629
        6123   1   19   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.041    0.398  17629
        6124   1   19   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   51.429    0.144  17629
        6125   1   19   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   20.611   -0.411  17629
        6126   1   19   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.723    0.356  17629
        6127   1   19   .   1   1    3    3   PHE    N   N   3   123.092   123.092  124.700   -1.608  17629
        6128   1   19   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.150   -0.729  17629
        6129   1   19   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.841    1.015  17629
        6130   1   19   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   60.701    0.964  17629
        6131   1   19   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.706   -1.095  17629
        6132   1   19   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.732   -0.481  17629
        6133   1   19   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.319    6.830  17629
        6134   1   19   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.641   -0.426  17629
        6135   1   19   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.829    2.361  17629
        6136   1   19   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.504    1.275  17629
        6137   1   19   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.676   -2.144  17629
        6138   1   19   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.764   -0.989  17629
        6139   1   19   .   1   1    5    5   PRO    N   N   5   121.258   121.258  118.758    2.500  17629
        6140   1   19   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    5.013   -1.254  17629
        6141   1   19   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.425    1.030  17629
        6142   1   19   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   50.207    3.133  17629
        6143   1   19   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   43.070   -5.200  17629
        6144   1   19   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.633   -0.395  17629
        6145   1   19   .   1   1    6    6   SER    N   N   6   118.930   118.930  125.520   -6.590  17629
        6146   1   19   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.835   -0.396  17629
        6147   1   19   .   1   1    6    6   SER    C   C   6   174.756   174.756  175.923   -1.167  17629
        6148   1   19   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.555    0.714  17629
        6149   1   19   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.689    3.280  17629
        6150   1   19   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.659    0.383  17629
        6151   1   19   .   1   1    7    7   ARG    N   N   7   124.908   124.908  124.096    0.812  17629
        6152   1   19   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    3.975    1.023  17629
        6153   1   19   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.821   -0.508  17629
        6154   1   19   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   57.758   -1.290  17629
        6155   1   19   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   30.044    2.495  17629
        6156   1   19   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.359   -0.758  17629
        6157   1   19   .   1   1    8    8   ALA    N   N   8   126.210   126.210  117.860    8.350  17629
        6158   1   19   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.204    0.786  17629
        6159   1   19   .   1   1    8    8   ALA    C   C   8   173.314   173.314  175.654   -2.340  17629
        6160   1   19   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   49.601    1.169  17629
        6161   1   19   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   21.162    2.054  17629
        6162   1   19   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.109    2.089  17629
        6163   1   19   .   1   1    9    9   ALA    N   N   9   117.480   117.480  120.309   -2.829  17629
        6164   1   19   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.354   -0.750  17629
        6165   1   19   .   1   1    9    9   ALA    C   C   9   174.805   174.805  174.729    0.076  17629
        6166   1   19   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   62.794   -4.969  17629
        6167   1   19   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.195    2.962  17629
        6168   1   19   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.145    0.426  17629
        6169   1   19   .   1   1   10   10   PRO    N   N  10   127.491   127.491  126.533    0.958  17629
        6170   1   19   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.909   -0.440  17629
        6171   1   19   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.149    3.554  17629
        6172   1   19   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   51.355    0.466  17629
        6173   1   19   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.480   -3.284  17629
        6174   1   19   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.683    0.525  17629
        6175   1   19   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.810    1.414  17629
        6176   1   19   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.500    0.047  17629
        6177   1   19   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.712    1.372  17629
        6178   1   19   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.595    5.750  17629
        6179   1   19   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   43.021    0.416  17629
        6180   1   19   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.843    0.427  17629
        6181   1   19   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.349   -0.594  17629
        6182   1   19   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.243   -0.740  17629
        6183   1   19   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.773    3.014  17629
        6184   1   19   .   1   1   13   13   PRO    N   N  13   117.819   117.819  121.693   -3.874  17629
        6185   1   19   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.355   -0.037  17629
        6186   1   19   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.792    0.148  17629
        6187   1   19   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   53.958    0.611  17629
        6188   1   19   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   41.814   -0.325  17629
        6189   1   19   .   1   1   13   13   PRO    H   H  13     8.361     8.361    8.661   -0.300  17629
        6190   1   19   .   1   1   14   14   SER    N   N  14   122.300   122.300  119.493    2.807  17629
        6191   1   19   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.637   -0.276  17629
        6192   1   19   .   1   1   14   14   SER    C   C  14   172.522   172.522  175.321   -2.799  17629
        6193   1   19   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.370   -0.981  17629
        6194   1   19   .   1   1   14   14   SER   CB   C  14    42.864    42.864   40.050    2.814  17629
        6195   1   19   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.574    0.564  17629
        6196   1   19   .   1   1   15   15   GLU    N   N  15   128.991   128.991  119.034    9.957  17629
        6197   1   19   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.371    0.316  17629
        6198   1   19   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.723   -2.782  17629
        6199   1   19   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.417   -6.002  17629
        6200   1   19   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.480    0.710  17629
        6201   1   19   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.573   -0.339  17629
        6202   1   19   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.312   -0.011  17629
        6203   1   19   .   1   1   16   16   ALA    C   C  16   177.175   177.175  176.077    1.098  17629
        6204   1   19   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.498    0.101  17629
        6205   1   19   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.059    2.425  17629
        6206   1   19   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.938    0.325  17629
        6207   1   19   .   1   1   17   17   GLU    N   N  17   119.882   119.882  119.954   -0.072  17629
        6208   1   19   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.697   -0.318  17629
        6209   1   19   .   1   1   17   17   GLU    C   C  17   175.065   175.065  174.657    0.408  17629
        6210   1   19   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.318    0.263  17629
        6211   1   19   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   32.189   -0.412  17629
        6212   1   19   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.399    1.553  17629
        6213   1   19   .   1   1   18   18   ASN    N   N  18   114.565   114.565  120.036   -5.471  17629
        6214   1   19   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.109   -0.239  17629
        6215   1   19   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.459    0.797  17629
        6216   1   19   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   52.198   -0.248  17629
        6217   1   19   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.342    2.104  17629
        6218   1   19   .   1   1   18   18   ASN    H   H  18     7.177     7.177    8.731   -1.554  17629
        6219   1   19   .   1   1   19   19   ASP    N   N  19   120.622   120.622  120.838   -0.216  17629
        6220   1   19   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    4.978   -0.466  17629
        6221   1   19   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.582    0.266  17629
        6222   1   19   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   54.150    2.300  17629
        6223   1   19   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.897   -1.238  17629
        6224   1   19   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.431    0.322  17629
        6225   1   19   .   1   1   20   20   ASN    N   N  20   115.197   115.197  118.871   -3.674  17629
        6226   1   19   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.134   -0.369  17629
        6227   1   19   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.554    0.463  17629
        6228   1   19   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.195   -5.777  17629
        6229   1   19   .   1   1   20   20   ASN    H   H  20     8.124     8.124    9.216   -1.092  17629
        6230   1   19   .   1   1   21   21   GLU    N   N  21   119.591   119.591  122.778   -3.187  17629
        6231   1   19   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.672    0.177  17629
        6232   1   19   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.616    0.022  17629
        6233   1   19   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   54.941   -0.396  17629
        6234   1   19   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   31.585    0.123  17629
        6235   1   19   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.314   -0.861  17629
        6236   1   19   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.502    0.192  17629
        6237   1   19   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.870    0.485  17629
        6238   1   19   .   1   1   22   22   LEU    C   C  22   173.258   173.258  178.007   -4.749  17629
        6239   1   19   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.475   -3.027  17629
        6240   1   19   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.549    2.801  17629
        6241   1   19   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.795   -0.030  17629
        6242   1   19   .   1   1   23   23   ARG    N   N  23   123.640   123.640  127.852   -4.212  17629
        6243   1   19   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.844    0.332  17629
        6244   1   19   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.602    0.436  17629
        6245   1   19   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.736    1.383  17629
        6246   1   19   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.901   -0.878  17629
        6247   1   19   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.427   -0.380  17629
        6248   1   19   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.524    0.402  17629
        6249   1   19   .   1   1   24   24   LEU    C   C  24   176.320   176.320  175.940    0.380  17629
        6250   1   19   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   54.836   -1.247  17629
        6251   1   19   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   43.099    2.742  17629
        6252   1   19   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.306    0.380  17629
        6253   1   19   .   1   1   25   25   ALA    N   N  25   127.826   127.826  124.036    3.790  17629
        6254   1   19   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.724    0.326  17629
        6255   1   19   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.249    0.248  17629
        6256   1   19   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.478   -0.742  17629
        6257   1   19   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.816    0.951  17629
        6258   1   19   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.239    0.508  17629
        6259   1   19   .   1   1   26   26   GLU    N   N  26   121.396   121.396  116.463    4.933  17629
        6260   1   19   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.912   -1.721  17629
        6261   1   19   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.229    2.866  17629
        6262   1   19   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   53.058    5.397  17629
        6263   1   19   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   33.109   -3.669  17629
        6264   1   19   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.747    0.009  17629
        6265   1   19   .   1   1   27   27   GLY    N   N  27   115.237   115.237  108.321    6.916  17629
        6266   1   19   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.817   -0.246  17629
        6267   1   19   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   43.020    1.756  17629
        6268   1   19   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.498    0.380  17629
        6269   1   19   .   1   1   28   28   ASP    N   N  28   122.805   122.805  126.037   -3.232  17629
        6270   1   19   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.627   -0.145  17629
        6271   1   19   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.791   -2.010  17629
        6272   1   19   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   53.032    2.461  17629
        6273   1   19   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   38.024    3.710  17629
        6274   1   19   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.939   -0.284  17629
        6275   1   19   .   1   1   29   29   ILE    N   N  29   120.912   120.912  128.944   -8.032  17629
        6276   1   19   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    4.038    0.871  17629
        6277   1   19   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.302    1.090  17629
        6278   1   19   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   65.411   -6.476  17629
        6279   1   19   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.175   -1.565  17629
        6280   1   19   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.604   -0.120  17629
        6281   1   19   .   1   1   30   30   VAL    N   N  30   118.766   118.766  114.231    4.535  17629
        6282   1   19   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.333    0.511  17629
        6283   1   19   .   1   1   30   30   VAL    C   C  30   173.455   173.455  173.308    0.147  17629
        6284   1   19   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.756   -2.621  17629
        6285   1   19   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   32.874    2.596  17629
        6286   1   19   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.387    1.453  17629
        6287   1   19   .   1   1   31   31   PHE    N   N  31   118.993   118.993  123.261   -4.268  17629
        6288   1   19   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.527    0.439  17629
        6289   1   19   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.308    1.292  17629
        6290   1   19   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   58.281   -1.584  17629
        6291   1   19   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   40.071    1.099  17629
        6292   1   19   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.848    0.113  17629
        6293   1   19   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.663   -1.949  17629
        6294   1   19   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.524   -0.154  17629
        6295   1   19   .   1   1   32   32   ILE    C   C  32   175.776   175.776  176.353   -0.577  17629
        6296   1   19   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.650   -2.101  17629
        6297   1   19   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   42.293   -6.258  17629
        6298   1   19   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.237    0.806  17629
        6299   1   19   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.238    9.013  17629
        6300   1   19   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.153    0.477  17629
        6301   1   19   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.414    0.939  17629
        6302   1   19   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.356    1.040  17629
        6303   1   19   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.109    1.019  17629
        6304   1   19   .   1   1   34   34   TYR    N   N  34   114.956   114.956  116.679   -1.723  17629
        6305   1   19   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.233    0.615  17629
        6306   1   19   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.707   -3.125  17629
        6307   1   19   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.054   -1.932  17629
        6308   1   19   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   37.040    3.220  17629
        6309   1   19   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.742   -1.285  17629
        6310   1   19   .   1   1   35   35   LYS    N   N  35   122.237   122.237  115.349    6.888  17629
        6311   1   19   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.676    0.923  17629
        6312   1   19   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.680    0.494  17629
        6313   1   19   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.126   -0.379  17629
        6314   1   19   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.506    0.191  17629
        6315   1   19   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.344   10.069  17629
        6316   1   19   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.811   -0.159  17629
        6317   1   19   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.805    2.113  17629
        6318   1   19   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.667    3.667  17629
        6319   1   19   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.926    0.856  17629
        6320   1   19   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.698    0.424  17629
        6321   1   19   .   1   1   37   37   GLY    N   N  37   105.500   105.500  109.016   -3.516  17629
        6322   1   19   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.261   -0.188  17629
        6323   1   19   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   43.968   -0.184  17629
        6324   1   19   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.298   -1.298  17629
        6325   1   19   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.356   -9.128  17629
        6326   1   19   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.728   -0.637  17629
        6327   1   19   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.836    0.710  17629
        6328   1   19   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   55.598    1.340  17629
        6329   1   19   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   26.723    0.837  17629
        6330   1   19   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.843    1.182  17629
        6331   1   19   .   1   1   39   39   GLY    N   N  39   104.000   104.000  116.238  -12.238  17629
        6332   1   19   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.690    2.202  17629
        6333   1   19   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.959    2.651  17629
        6334   1   19   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.971   -0.307  17629
        6335   1   19   .   1   1   40   40   TRP    N   N  40   120.355   120.355  120.118    0.237  17629
        6336   1   19   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.486   -0.235  17629
        6337   1   19   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.168   -0.466  17629
        6338   1   19   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.720    1.879  17629
        6339   1   19   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   33.057    0.301  17629
        6340   1   19   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.235   -0.297  17629
        6341   1   19   .   1   1   41   41   LEU    N   N  41   121.736   121.736  122.245   -0.509  17629
        6342   1   19   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.103    0.864  17629
        6343   1   19   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.646   -2.753  17629
        6344   1   19   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.689   -1.750  17629
        6345   1   19   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   43.227    1.429  17629
        6346   1   19   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.651    0.975  17629
        6347   1   19   .   1   1   42   42   VAL    N   N  42   120.248   120.248  118.167    2.081  17629
        6348   1   19   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.783    0.325  17629
        6349   1   19   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.534   -3.629  17629
        6350   1   19   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.710   -1.411  17629
        6351   1   19   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.772   -0.010  17629
        6352   1   19   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.616   -0.023  17629
        6353   1   19   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.072   10.166  17629
        6354   1   19   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.114    1.375  17629
        6355   1   19   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.205   -3.469  17629
        6356   1   19   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.658   -3.960  17629
        6357   1   19   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.310    5.816  17629
        6358   1   19   .   1   1   43   43   ALA    H   H  43     9.080     9.080    8.018    1.062  17629
        6359   1   19   .   1   1   44   44   GLU    N   N  44   118.066   118.066  118.184   -0.118  17629
        6360   1   19   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.157    1.213  17629
        6361   1   19   .   1   1   44   44   GLU    C   C  44   176.343   176.343  176.130    0.213  17629
        6362   1   19   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.385   -3.471  17629
        6363   1   19   .   1   1   44   44   GLU    H   H  44     9.055     9.055    7.792    1.263  17629
        6364   1   19   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.346    1.375  17629
        6365   1   19   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.755    0.065  17629
        6366   1   19   .   1   1   45   45   ASN    C   C  45   175.581   175.581  174.509    1.072  17629
        6367   1   19   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.413   -1.412  17629
        6368   1   19   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   39.189   -1.422  17629
        6369   1   19   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.079    0.263  17629
        6370   1   19   .   1   1   46   46   GLU    N   N  46   120.491   120.491  122.961   -2.470  17629
        6371   1   19   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.534   -0.584  17629
        6372   1   19   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.895    2.763  17629
        6373   1   19   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.713    4.425  17629
        6374   1   19   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   30.920   -1.412  17629
        6375   1   19   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.877    0.644  17629
        6376   1   19   .   1   1   47   47   SER    N   N  47   109.172   109.172  122.461  -13.289  17629
        6377   1   19   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.083   -0.707  17629
        6378   1   19   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.732    2.028  17629
        6379   1   19   .   1   1   47   47   SER   CA   C  47    58.349    58.349   56.982    1.367  17629
        6380   1   19   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.565   -2.659  17629
        6381   1   19   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.564   -0.535  17629
        6382   1   19   .   1   1   48   48   GLY    N   N  48   112.365   112.365  109.693    2.672  17629
        6383   1   19   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.827    2.462  17629
        6384   1   19   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   45.494    0.452  17629
        6385   1   19   .   1   1   48   48   GLY    H   H  48     8.002     8.002    8.866   -0.864  17629
        6386   1   19   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.515    0.765  17629
        6387   1   19   .   1   1   49   49   SER   HA   H  49     4.387     4.387    5.073   -0.686  17629
        6388   1   19   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.527   -0.053  17629
        6389   1   19   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.667    1.111  17629
        6390   1   19   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.749   -0.611  17629
        6391   1   19   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.086    0.443  17629
        6392   1   19   .   1   1   50   50   LYS    N   N  50   122.336   122.336  116.530    5.806  17629
        6393   1   19   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.235   -0.558  17629
        6394   1   19   .   1   1   50   50   LYS    C   C  50   173.788   173.788  173.994   -0.206  17629
        6395   1   19   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   52.078    3.843  17629
        6396   1   19   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   35.528    1.134  17629
        6397   1   19   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.423   -1.544  17629
        6398   1   19   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.056    1.409  17629
        6399   1   19   .   1   1   51   51   THR    C   C  51   173.478   173.478  174.079   -0.601  17629
        6400   1   19   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.499   -1.796  17629
        6401   1   19   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.060    2.445  17629
        6402   1   19   .   1   1   52   52   GLY    N   N  52   110.609   110.609  111.122   -0.513  17629
        6403   1   19   .   1   1   52   52   GLY    C   C  52   170.386   170.386  175.954   -5.568  17629
        6404   1   19   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.946   -1.569  17629
        6405   1   19   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.529    0.510  17629
        6406   1   19   .   1   1   53   53   LEU    N   N  53   120.239   120.239  119.235    1.004  17629
        6407   1   19   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.300    0.899  17629
        6408   1   19   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.772    1.157  17629
        6409   1   19   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   56.053   -1.435  17629
        6410   1   19   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.148    2.896  17629
        6411   1   19   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.414    0.755  17629
        6412   1   19   .   1   1   54   54   VAL    N   N  54   111.925   111.925  116.786   -4.861  17629
        6413   1   19   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.454    0.386  17629
        6414   1   19   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.714   -2.395  17629
        6415   1   19   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   60.690   -3.500  17629
        6416   1   19   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.270    0.932  17629
        6417   1   19   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.638    1.553  17629
        6418   1   19   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.448   -1.335  17629
        6419   1   19   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.139    1.968  17629
        6420   1   19   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   59.107    1.929  17629
        6421   1   19   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   35.129   -3.699  17629
        6422   1   19   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.523    6.400  17629
        6423   1   19   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.576   -0.820  17629
        6424   1   19   .   1   1   56   56   GLU    C   C  56   177.586   177.586  175.988    1.598  17629
        6425   1   19   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   55.083    3.969  17629
        6426   1   19   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.224   -1.011  17629
        6427   1   19   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.674   -0.171  17629
        6428   1   19   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.638  -14.500  17629
        6429   1   19   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.319    0.016  17629
        6430   1   19   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.105   -1.155  17629
        6431   1   19   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.175   -0.541  17629
        6432   1   19   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.449    0.366  17629
        6433   1   19   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.948   -0.205  17629
        6434   1   19   .   1   1   58   58   PHE    N   N  58   116.994   116.994  124.282   -7.288  17629
        6435   1   19   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.667    0.120  17629
        6436   1   19   .   1   1   58   58   PHE    C   C  58   174.773   174.773  174.786   -0.013  17629
        6437   1   19   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.321   -1.650  17629
        6438   1   19   .   1   1   58   58   PHE    H   H  58     8.002     8.002    7.957    0.045  17629
        6439   1   19   .   1   1   59   59   VAL    N   N  59   110.037   110.037  122.905  -12.868  17629
        6440   1   19   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.490    0.920  17629
        6441   1   19   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.233   -0.452  17629
        6442   1   19   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.788   -1.866  17629
        6443   1   19   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   34.291    0.881  17629
        6444   1   19   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.295   -0.967  17629
        6445   1   19   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.459    0.252  17629
        6446   1   19   .   1   1   60   60   SER    C   C  60   174.901   174.901  174.084    0.817  17629
        6447   1   19   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.321   -3.905  17629
        6448   1   19   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.776    1.070  17629
        6449   1   19   .   1   1   61   61   TYR    N   N  61   126.709   126.709  117.266    9.443  17629
        6450   1   19   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.681   -0.107  17629
        6451   1   19   .   1   1   61   61   TYR    C   C  61   176.232   176.232  174.421    1.811  17629
        6452   1   19   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   58.083    1.157  17629
        6453   1   19   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   38.652   -0.666  17629
        6454   1   19   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.293    0.267  17629
        6455   1   19   .   1   1   62   62   ILE    N   N  62   122.059   122.059  115.591    6.468  17629
        6456   1   19   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.935   -0.692  17629
        6457   1   19   .   1   1   62   62   ILE    C   C  62   175.812   175.812  174.699    1.113  17629
        6458   1   19   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   59.979    0.651  17629
        6459   1   19   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   40.997   -1.837  17629
        6460   1   19   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.765    0.538  17629
        6461   1   20   .   1   1    2    2   LYS    N   N   2   125.410   125.410  124.014    1.396  17629
        6462   1   20   .   1   1    2    2   LYS   HA   H   2     4.118     4.118    4.599   -0.481  17629
        6463   1   20   .   1   1    2    2   LYS    C   C   2   176.439   176.439  176.113    0.326  17629
        6464   1   20   .   1   1    2    2   LYS   CA   C   2    51.573    51.573   50.927    0.646  17629
        6465   1   20   .   1   1    2    2   LYS   CB   C   2    20.200    20.200   20.912   -0.712  17629
        6466   1   20   .   1   1    2    2   LYS    H   H   2     8.079     8.079    7.797    0.282  17629
        6467   1   20   .   1   1    3    3   PHE    N   N   3   123.092   123.092  125.089   -1.997  17629
        6468   1   20   .   1   1    3    3   PHE   HA   H   3     4.421     4.421    5.125   -0.704  17629
        6469   1   20   .   1   1    3    3   PHE    C   C   3   175.856   175.856  174.834    1.022  17629
        6470   1   20   .   1   1    3    3   PHE   CA   C   3    61.665    61.665   60.830    0.835  17629
        6471   1   20   .   1   1    3    3   PHE   CB   C   3    38.611    38.611   39.483   -0.872  17629
        6472   1   20   .   1   1    3    3   PHE    H   H   3     8.251     8.251    8.817   -0.566  17629
        6473   1   20   .   1   1    4    4   ILE    N   N   4   125.149   125.149  118.683    6.466  17629
        6474   1   20   .   1   1    4    4   ILE   HA   H   4     4.215     4.215    4.638   -0.423  17629
        6475   1   20   .   1   1    4    4   ILE    C   C   4   175.190   175.190  172.808    2.382  17629
        6476   1   20   .   1   1    4    4   ILE   CA   C   4    62.779    62.779   61.529    1.250  17629
        6477   1   20   .   1   1    4    4   ILE   CB   C   4    33.532    33.532   35.679   -2.147  17629
        6478   1   20   .   1   1    4    4   ILE    H   H   4     7.775     7.775    8.854   -1.079  17629
        6479   1   20   .   1   1    5    5   PRO    N   N   5   121.258   121.258  118.843    2.415  17629
        6480   1   20   .   1   1    5    5   PRO   HA   H   5     3.759     3.759    4.995   -1.236  17629
        6481   1   20   .   1   1    5    5   PRO    C   C   5   174.455   174.455  173.431    1.024  17629
        6482   1   20   .   1   1    5    5   PRO   CA   C   5    53.340    53.340   50.212    3.128  17629
        6483   1   20   .   1   1    5    5   PRO   CB   C   5    37.870    37.870   43.140   -5.270  17629
        6484   1   20   .   1   1    5    5   PRO    H   H   5     8.238     8.238    8.447   -0.209  17629
        6485   1   20   .   1   1    6    6   SER    N   N   6   118.930   118.930  125.894   -6.964  17629
        6486   1   20   .   1   1    6    6   SER   HA   H   6     4.439     4.439    4.805   -0.366  17629
        6487   1   20   .   1   1    6    6   SER    C   C   6   174.756   174.756  175.981   -1.225  17629
        6488   1   20   .   1   1    6    6   SER   CA   C   6    55.269    55.269   54.632    0.637  17629
        6489   1   20   .   1   1    6    6   SER   CB   C   6    31.970    31.970   28.574    3.396  17629
        6490   1   20   .   1   1    6    6   SER    H   H   6     9.042     9.042    8.677    0.365  17629
        6491   1   20   .   1   1    7    7   ARG    N   N   7   124.908   124.908  126.320   -1.412  17629
        6492   1   20   .   1   1    7    7   ARG   HA   H   7     4.998     4.998    3.920    1.078  17629
        6493   1   20   .   1   1    7    7   ARG    C   C   7   175.313   175.313  175.706   -0.393  17629
        6494   1   20   .   1   1    7    7   ARG   CA   C   7    56.469    56.469   57.922   -1.452  17629
        6495   1   20   .   1   1    7    7   ARG   CB   C   7    32.540    32.540   30.051    2.489  17629
        6496   1   20   .   1   1    7    7   ARG    H   H   7     7.601     7.601    8.666   -1.065  17629
        6497   1   20   .   1   1    8    8   ALA    N   N   8   126.210   126.210  116.584    9.626  17629
        6498   1   20   .   1   1    8    8   ALA   HA   H   8     4.990     4.990    4.279    0.711  17629
        6499   1   20   .   1   1    8    8   ALA    C   C   8   173.314   173.314  176.014   -2.700  17629
        6500   1   20   .   1   1    8    8   ALA   CA   C   8    50.770    50.770   48.813    1.956  17629
        6501   1   20   .   1   1    8    8   ALA   CB   C   8    23.215    23.215   21.205    2.010  17629
        6502   1   20   .   1   1    8    8   ALA    H   H   8     9.198     9.198    7.195    2.003  17629
        6503   1   20   .   1   1    9    9   ALA    N   N   9   117.480   117.480  119.784   -2.304  17629
        6504   1   20   .   1   1    9    9   ALA   HA   H   9     3.604     3.604    4.353   -0.749  17629
        6505   1   20   .   1   1    9    9   ALA    C   C   9   174.805   174.805  174.825   -0.020  17629
        6506   1   20   .   1   1    9    9   ALA   CA   C   9    57.825    57.825   62.773   -4.948  17629
        6507   1   20   .   1   1    9    9   ALA   CB   C   9    35.157    35.157   32.135    3.022  17629
        6508   1   20   .   1   1    9    9   ALA    H   H   9     8.571     8.571    8.059    0.512  17629
        6509   1   20   .   1   1   10   10   PRO    N   N  10   127.491   127.491  125.656    1.835  17629
        6510   1   20   .   1   1   10   10   PRO   HA   H  10     4.469     4.469    4.906   -0.437  17629
        6511   1   20   .   1   1   10   10   PRO    C   C  10   178.703   178.703  175.140    3.563  17629
        6512   1   20   .   1   1   10   10   PRO   CA   C  10    51.821    51.821   50.901    0.920  17629
        6513   1   20   .   1   1   10   10   PRO   CB   C  10    20.197    20.197   23.459   -3.261  17629
        6514   1   20   .   1   1   10   10   PRO    H   H  10     9.208     9.208    8.583    0.625  17629
        6515   1   20   .   1   1   11   11   LYS    N   N  11   127.224   127.224  125.558    1.666  17629
        6516   1   20   .   1   1   11   11   LYS   HA   H  11     4.547     4.547    4.450    0.097  17629
        6517   1   20   .   1   1   11   11   LYS    C   C  11   175.084   175.084  173.812    1.272  17629
        6518   1   20   .   1   1   11   11   LYS   CA   C  11    55.345    55.345   49.601    5.744  17629
        6519   1   20   .   1   1   11   11   LYS   CB   C  11    43.437    43.437   43.697   -0.260  17629
        6520   1   20   .   1   1   11   11   LYS    H   H  11     8.270     8.270    7.943    0.327  17629
        6521   1   20   .   1   1   12   12   PRO   HA   H  12     3.755     3.755    4.709   -0.954  17629
        6522   1   20   .   1   1   12   12   PRO    C   C  12   173.503   173.503  174.430   -0.927  17629
        6523   1   20   .   1   1   12   12   PRO   CB   C  12    42.787    42.787   39.734    3.053  17629
        6524   1   20   .   1   1   13   13   PRO    N   N  13   117.819   117.819  120.819   -3.000  17629
        6525   1   20   .   1   1   13   13   PRO   HA   H  13     4.318     4.318    4.550   -0.232  17629
        6526   1   20   .   1   1   13   13   PRO    C   C  13   175.940   175.940  175.729    0.211  17629
        6527   1   20   .   1   1   13   13   PRO   CA   C  13    54.569    54.569   53.132    1.437  17629
        6528   1   20   .   1   1   13   13   PRO   CB   C  13    41.489    41.489   42.158   -0.669  17629
        6529   1   20   .   1   1   13   13   PRO    H   H  13     8.361     8.361    9.189   -0.828  17629
        6530   1   20   .   1   1   14   14   SER    N   N  14   122.300   122.300  119.316    2.984  17629
        6531   1   20   .   1   1   14   14   SER   HA   H  14     4.361     4.361    4.644   -0.283  17629
        6532   1   20   .   1   1   14   14   SER    C   C  14   172.522   172.522  175.044   -2.522  17629
        6533   1   20   .   1   1   14   14   SER   CA   C  14    56.389    56.389   57.414   -1.025  17629
        6534   1   20   .   1   1   14   14   SER   CB   C  14    42.864    42.864   41.005    1.859  17629
        6535   1   20   .   1   1   14   14   SER    H   H  14     8.138     8.138    7.659    0.479  17629
        6536   1   20   .   1   1   15   15   GLU    N   N  15   128.991   128.991  117.662   11.329  17629
        6537   1   20   .   1   1   15   15   GLU   HA   H  15     4.687     4.687    4.321    0.366  17629
        6538   1   20   .   1   1   15   15   GLU    C   C  15   172.941   172.941  175.400   -2.459  17629
        6539   1   20   .   1   1   15   15   GLU   CA   C  15    51.415    51.415   57.162   -5.747  17629
        6540   1   20   .   1   1   15   15   GLU   CB   C  15    30.190    30.190   29.101    1.089  17629
        6541   1   20   .   1   1   15   15   GLU    H   H  15     8.234     8.234    8.596   -0.362  17629
        6542   1   20   .   1   1   16   16   ALA   HA   H  16     4.301     4.301    4.359   -0.058  17629
        6543   1   20   .   1   1   16   16   ALA    C   C  16   177.175   177.175  176.060    1.115  17629
        6544   1   20   .   1   1   16   16   ALA   CA   C  16    62.599    62.599   62.566    0.034  17629
        6545   1   20   .   1   1   16   16   ALA   CB   C  16    34.485    34.485   32.755    1.730  17629
        6546   1   20   .   1   1   16   16   ALA    H   H  16     8.263     8.263    7.829    0.434  17629
        6547   1   20   .   1   1   17   17   GLU    N   N  17   119.882   119.882  119.756    0.126  17629
        6548   1   20   .   1   1   17   17   GLU   HA   H  17     4.379     4.379    4.692   -0.313  17629
        6549   1   20   .   1   1   17   17   GLU    C   C  17   175.065   175.065  175.258   -0.193  17629
        6550   1   20   .   1   1   17   17   GLU   CA   C  17    55.581    55.581   55.605   -0.024  17629
        6551   1   20   .   1   1   17   17   GLU   CB   C  17    31.777    31.777   31.904   -0.126  17629
        6552   1   20   .   1   1   17   17   GLU    H   H  17     8.952     8.952    7.528    1.424  17629
        6553   1   20   .   1   1   18   18   ASN    N   N  18   114.565   114.565  119.632   -5.067  17629
        6554   1   20   .   1   1   18   18   ASN   HA   H  18     4.870     4.870    5.153   -0.283  17629
        6555   1   20   .   1   1   18   18   ASN    C   C  18   175.256   175.256  174.390    0.866  17629
        6556   1   20   .   1   1   18   18   ASN   CA   C  18    51.950    51.950   51.481    0.469  17629
        6557   1   20   .   1   1   18   18   ASN   CB   C  18    43.446    43.446   41.840    1.606  17629
        6558   1   20   .   1   1   18   18   ASN    H   H  18     7.177     7.177    8.953   -1.776  17629
        6559   1   20   .   1   1   19   19   ASP    N   N  19   120.622   120.622  121.930   -1.308  17629
        6560   1   20   .   1   1   19   19   ASP   HA   H  19     4.512     4.512    4.968   -0.456  17629
        6561   1   20   .   1   1   19   19   ASP    C   C  19   175.848   175.848  175.680    0.168  17629
        6562   1   20   .   1   1   19   19   ASP   CA   C  19    56.450    56.450   54.104    2.346  17629
        6563   1   20   .   1   1   19   19   ASP   CB   C  19    40.659    40.659   41.770   -1.111  17629
        6564   1   20   .   1   1   19   19   ASP    H   H  19     8.753     8.753    8.420    0.333  17629
        6565   1   20   .   1   1   20   20   ASN    N   N  20   115.197   115.197  118.718   -3.521  17629
        6566   1   20   .   1   1   20   20   ASN   HA   H  20     4.765     4.765    5.117   -0.352  17629
        6567   1   20   .   1   1   20   20   ASN    C   C  20   174.017   174.017  173.527    0.490  17629
        6568   1   20   .   1   1   20   20   ASN   CB   C  20    37.418    37.418   43.226   -5.808  17629
        6569   1   20   .   1   1   20   20   ASN    H   H  20     8.124     8.124    9.155   -1.031  17629
        6570   1   20   .   1   1   21   21   GLU    N   N  21   119.591   119.591  123.009   -3.418  17629
        6571   1   20   .   1   1   21   21   GLU   HA   H  21     4.849     4.849    4.679    0.170  17629
        6572   1   20   .   1   1   21   21   GLU    C   C  21   174.638   174.638  174.697   -0.059  17629
        6573   1   20   .   1   1   21   21   GLU   CA   C  21    54.545    54.545   54.895   -0.350  17629
        6574   1   20   .   1   1   21   21   GLU   CB   C  21    31.708    31.708   31.581    0.127  17629
        6575   1   20   .   1   1   21   21   GLU    H   H  21     7.453     7.453    8.317   -0.864  17629
        6576   1   20   .   1   1   22   22   LEU    N   N  22   126.694   126.694  126.633    0.061  17629
        6577   1   20   .   1   1   22   22   LEU   HA   H  22     4.355     4.355    3.887    0.468  17629
        6578   1   20   .   1   1   22   22   LEU    C   C  22   173.258   173.258  178.023   -4.765  17629
        6579   1   20   .   1   1   22   22   LEU   CA   C  22    53.448    53.448   56.494   -3.046  17629
        6580   1   20   .   1   1   22   22   LEU   CB   C  22    44.350    44.350   41.547    2.803  17629
        6581   1   20   .   1   1   22   22   LEU    H   H  22     8.765     8.765    8.844   -0.079  17629
        6582   1   20   .   1   1   23   23   ARG    N   N  23   123.640   123.640  128.004   -4.364  17629
        6583   1   20   .   1   1   23   23   ARG   HA   H  23     4.176     4.176    3.849    0.327  17629
        6584   1   20   .   1   1   23   23   ARG    C   C  23   176.038   176.038  175.728    0.310  17629
        6585   1   20   .   1   1   23   23   ARG   CA   C  23    57.119    57.119   55.720    1.399  17629
        6586   1   20   .   1   1   23   23   ARG    H   H  23     8.023     8.023    8.972   -0.949  17629
        6587   1   20   .   1   1   24   24   LEU    N   N  24   122.047   122.047  122.249   -0.202  17629
        6588   1   20   .   1   1   24   24   LEU   HA   H  24     4.926     4.926    4.427    0.499  17629
        6589   1   20   .   1   1   24   24   LEU    C   C  24   176.320   176.320  175.848    0.472  17629
        6590   1   20   .   1   1   24   24   LEU   CA   C  24    53.589    53.589   55.276   -1.687  17629
        6591   1   20   .   1   1   24   24   LEU   CB   C  24    45.841    45.841   42.908    2.933  17629
        6592   1   20   .   1   1   24   24   LEU    H   H  24     8.686     8.686    8.068    0.618  17629
        6593   1   20   .   1   1   25   25   ALA    N   N  25   127.826   127.826  123.139    4.687  17629
        6594   1   20   .   1   1   25   25   ALA   HA   H  25     5.050     5.050    4.668    0.382  17629
        6595   1   20   .   1   1   25   25   ALA    C   C  25   176.497   176.497  176.695   -0.198  17629
        6596   1   20   .   1   1   25   25   ALA   CA   C  25    49.736    49.736   50.743   -1.007  17629
        6597   1   20   .   1   1   25   25   ALA   CB   C  25    20.767    20.767   19.414    1.353  17629
        6598   1   20   .   1   1   25   25   ALA    H   H  25     8.747     8.747    8.440    0.307  17629
        6599   1   20   .   1   1   26   26   GLU    N   N  26   121.396   121.396  117.196    4.200  17629
        6600   1   20   .   1   1   26   26   GLU   HA   H  26     3.191     3.191    4.931   -1.740  17629
        6601   1   20   .   1   1   26   26   GLU    C   C  26   177.095   177.095  174.248    2.847  17629
        6602   1   20   .   1   1   26   26   GLU   CA   C  26    58.455    58.455   53.416    5.039  17629
        6603   1   20   .   1   1   26   26   GLU   CB   C  26    29.440    29.440   33.578   -4.138  17629
        6604   1   20   .   1   1   26   26   GLU    H   H  26     8.756     8.756    8.777   -0.021  17629
        6605   1   20   .   1   1   27   27   GLY    N   N  27   115.237   115.237  108.791    6.446  17629
        6606   1   20   .   1   1   27   27   GLY    C   C  27   174.571   174.571  174.733   -0.162  17629
        6607   1   20   .   1   1   27   27   GLY   CA   C  27    44.776    44.776   42.830    1.946  17629
        6608   1   20   .   1   1   27   27   GLY    H   H  27     8.878     8.878    8.468    0.410  17629
        6609   1   20   .   1   1   28   28   ASP    N   N  28   122.805   122.805  126.157   -3.352  17629
        6610   1   20   .   1   1   28   28   ASP   HA   H  28     4.482     4.482    4.655   -0.173  17629
        6611   1   20   .   1   1   28   28   ASP    C   C  28   174.781   174.781  176.993   -2.212  17629
        6612   1   20   .   1   1   28   28   ASP   CA   C  28    55.493    55.493   53.138    2.356  17629
        6613   1   20   .   1   1   28   28   ASP   CB   C  28    41.734    41.734   38.020    3.714  17629
        6614   1   20   .   1   1   28   28   ASP    H   H  28     8.655     8.655    8.966   -0.311  17629
        6615   1   20   .   1   1   29   29   ILE    N   N  29   120.912   120.912  129.192   -8.280  17629
        6616   1   20   .   1   1   29   29   ILE   HA   H  29     4.909     4.909    4.068    0.841  17629
        6617   1   20   .   1   1   29   29   ILE    C   C  29   176.392   176.392  175.336    1.056  17629
        6618   1   20   .   1   1   29   29   ILE   CA   C  29    58.935    58.935   65.218   -6.283  17629
        6619   1   20   .   1   1   29   29   ILE   CB   C  29    37.610    37.610   39.159   -1.549  17629
        6620   1   20   .   1   1   29   29   ILE    H   H  29     8.484     8.484    8.662   -0.178  17629
        6621   1   20   .   1   1   30   30   VAL    N   N  30   118.766   118.766  113.233    5.533  17629
        6622   1   20   .   1   1   30   30   VAL   HA   H  30     4.844     4.844    4.335    0.509  17629
        6623   1   20   .   1   1   30   30   VAL    C   C  30   173.455   173.455  172.957    0.498  17629
        6624   1   20   .   1   1   30   30   VAL   CA   C  30    58.135    58.135   60.648   -2.513  17629
        6625   1   20   .   1   1   30   30   VAL   CB   C  30    35.470    35.470   32.487    2.983  17629
        6626   1   20   .   1   1   30   30   VAL    H   H  30     8.840     8.840    7.453    1.387  17629
        6627   1   20   .   1   1   31   31   PHE    N   N  31   118.993   118.993  122.813   -3.820  17629
        6628   1   20   .   1   1   31   31   PHE   HA   H  31     4.966     4.966    4.599    0.367  17629
        6629   1   20   .   1   1   31   31   PHE    C   C  31   175.600   175.600  174.859    0.741  17629
        6630   1   20   .   1   1   31   31   PHE   CA   C  31    56.697    56.697   57.805   -1.108  17629
        6631   1   20   .   1   1   31   31   PHE   CB   C  31    41.170    41.170   39.875    1.295  17629
        6632   1   20   .   1   1   31   31   PHE    H   H  31     8.961     8.961    8.681    0.280  17629
        6633   1   20   .   1   1   32   32   ILE    N   N  32   124.714   124.714  126.668   -1.954  17629
        6634   1   20   .   1   1   32   32   ILE   HA   H  32     4.370     4.370    4.495   -0.125  17629
        6635   1   20   .   1   1   32   32   ILE    C   C  32   175.776   175.776  175.727    0.049  17629
        6636   1   20   .   1   1   32   32   ILE   CA   C  32    58.549    58.549   60.416   -1.867  17629
        6637   1   20   .   1   1   32   32   ILE   CB   C  32    36.035    36.035   41.630   -5.595  17629
        6638   1   20   .   1   1   32   32   ILE    H   H  32     9.043     9.043    8.259    0.784  17629
        6639   1   20   .   1   1   33   33   SER    N   N  33   124.251   124.251  115.282    8.969  17629
        6640   1   20   .   1   1   33   33   SER   HA   H  33     4.630     4.630    4.140    0.490  17629
        6641   1   20   .   1   1   33   33   SER    C   C  33   175.353   175.353  174.483    0.870  17629
        6642   1   20   .   1   1   33   33   SER   CA   C  33    59.396    59.396   58.551    0.845  17629
        6643   1   20   .   1   1   33   33   SER    H   H  33     9.128     9.128    8.035    1.093  17629
        6644   1   20   .   1   1   34   34   TYR    N   N  34   114.956   114.956  116.820   -1.864  17629
        6645   1   20   .   1   1   34   34   TYR   HA   H  34     4.848     4.848    4.288    0.560  17629
        6646   1   20   .   1   1   34   34   TYR    C   C  34   172.582   172.582  175.935   -3.353  17629
        6647   1   20   .   1   1   34   34   TYR   CA   C  34    57.122    57.122   59.060   -1.938  17629
        6648   1   20   .   1   1   34   34   TYR   CB   C  34    40.260    40.260   36.468    3.792  17629
        6649   1   20   .   1   1   34   34   TYR    H   H  34     7.457     7.457    8.723   -1.266  17629
        6650   1   20   .   1   1   35   35   LYS    N   N  35   122.237   122.237  115.210    7.027  17629
        6651   1   20   .   1   1   35   35   LYS   HA   H  35     4.599     4.599    3.640    0.959  17629
        6652   1   20   .   1   1   35   35   LYS    C   C  35   175.174   175.174  174.660    0.514  17629
        6653   1   20   .   1   1   35   35   LYS   CA   C  35    55.747    55.747   56.246   -0.499  17629
        6654   1   20   .   1   1   35   35   LYS    H   H  35     8.697     8.697    8.544    0.153  17629
        6655   1   20   .   1   1   36   36   HIS    N   N  36   127.413   127.413  117.323   10.090  17629
        6656   1   20   .   1   1   36   36   HIS   HA   H  36     4.652     4.652    4.808   -0.156  17629
        6657   1   20   .   1   1   36   36   HIS    C   C  36   175.918   175.918  173.802    2.116  17629
        6658   1   20   .   1   1   36   36   HIS   CA   C  36    58.334    58.334   54.613    3.721  17629
        6659   1   20   .   1   1   36   36   HIS   CB   C  36    32.782    32.782   31.972    0.810  17629
        6660   1   20   .   1   1   36   36   HIS    H   H  36     8.122     8.122    7.709    0.413  17629
        6661   1   20   .   1   1   37   37   GLY    N   N  37   105.500   105.500  108.847   -3.347  17629
        6662   1   20   .   1   1   37   37   GLY    C   C  37   174.073   174.073  174.267   -0.194  17629
        6663   1   20   .   1   1   37   37   GLY   CA   C  37    43.784    43.784   44.059   -0.275  17629
        6664   1   20   .   1   1   37   37   GLY    H   H  37     8.000     8.000    9.236   -1.236  17629
        6665   1   20   .   1   1   38   38   GLN    N   N  38   114.228   114.228  123.842   -9.614  17629
        6666   1   20   .   1   1   38   38   GLN   HA   H  38     4.091     4.091    4.695   -0.604  17629
        6667   1   20   .   1   1   38   38   GLN    C   C  38   175.546   175.546  174.731    0.815  17629
        6668   1   20   .   1   1   38   38   GLN   CA   C  38    56.938    56.938   56.203    0.736  17629
        6669   1   20   .   1   1   38   38   GLN   CB   C  38    27.560    27.560   27.887   -0.327  17629
        6670   1   20   .   1   1   38   38   GLN    H   H  38     9.025     9.025    7.836    1.189  17629
        6671   1   20   .   1   1   39   39   GLY    N   N  39   104.000   104.000  115.832  -11.832  17629
        6672   1   20   .   1   1   39   39   GLY    C   C  39   174.892   174.892  172.635    2.257  17629
        6673   1   20   .   1   1   39   39   GLY   CA   C  39    45.610    45.610   42.847    2.763  17629
        6674   1   20   .   1   1   39   39   GLY    H   H  39     8.664     8.664    8.809   -0.145  17629
        6675   1   20   .   1   1   40   40   TRP    N   N  40   120.355   120.355  120.808   -0.453  17629
        6676   1   20   .   1   1   40   40   TRP   HA   H  40     5.251     5.251    5.405   -0.154  17629
        6677   1   20   .   1   1   40   40   TRP    C   C  40   175.702   175.702  176.114   -0.412  17629
        6678   1   20   .   1   1   40   40   TRP   CA   C  40    56.599    56.599   54.761    1.838  17629
        6679   1   20   .   1   1   40   40   TRP   CB   C  40    33.358    33.358   32.888    0.470  17629
        6680   1   20   .   1   1   40   40   TRP    H   H  40     7.938     7.938    8.255   -0.317  17629
        6681   1   20   .   1   1   41   41   LEU    N   N  41   121.736   121.736  122.195   -0.459  17629
        6682   1   20   .   1   1   41   41   LEU   HA   H  41     4.967     4.967    4.132    0.835  17629
        6683   1   20   .   1   1   41   41   LEU    C   C  41   174.893   174.893  177.647   -2.754  17629
        6684   1   20   .   1   1   41   41   LEU   CA   C  41    52.939    52.939   54.576   -1.637  17629
        6685   1   20   .   1   1   41   41   LEU   CB   C  41    44.656    44.656   43.352    1.304  17629
        6686   1   20   .   1   1   41   41   LEU    H   H  41     9.626     9.626    8.425    1.201  17629
        6687   1   20   .   1   1   42   42   VAL    N   N  42   120.248   120.248  118.393    1.855  17629
        6688   1   20   .   1   1   42   42   VAL   HA   H  42     4.108     4.108    3.795    0.313  17629
        6689   1   20   .   1   1   42   42   VAL    C   C  42   173.905   173.905  177.418   -3.513  17629
        6690   1   20   .   1   1   42   42   VAL   CA   C  42    63.299    63.299   64.672   -1.373  17629
        6691   1   20   .   1   1   42   42   VAL   CB   C  42    31.762    31.762   31.802   -0.040  17629
        6692   1   20   .   1   1   42   42   VAL    H   H  42     8.593     8.593    8.591    0.002  17629
        6693   1   20   .   1   1   43   43   ALA    N   N  43   130.238   130.238  120.037   10.201  17629
        6694   1   20   .   1   1   43   43   ALA   HA   H  43     5.489     5.489    4.135    1.354  17629
        6695   1   20   .   1   1   43   43   ALA    C   C  43   174.736   174.736  178.470   -3.734  17629
        6696   1   20   .   1   1   43   43   ALA   CA   C  43    49.698    49.698   53.838   -4.140  17629
        6697   1   20   .   1   1   43   43   ALA   CB   C  43    25.126    25.126   19.245    5.881  17629
        6698   1   20   .   1   1   43   43   ALA    H   H  43     9.080     9.080    8.112    0.968  17629
        6699   1   20   .   1   1   44   44   GLU    N   N  44   118.066   118.066  119.739   -1.673  17629
        6700   1   20   .   1   1   44   44   GLU   HA   H  44     5.370     5.370    4.195    1.175  17629
        6701   1   20   .   1   1   44   44   GLU    C   C  44   176.343   176.343  175.820    0.523  17629
        6702   1   20   .   1   1   44   44   GLU   CA   C  44    53.914    53.914   57.134   -3.220  17629
        6703   1   20   .   1   1   44   44   GLU    H   H  44     9.055     9.055    7.639    1.416  17629
        6704   1   20   .   1   1   45   45   ASN    N   N  45   118.721   118.721  117.653    1.068  17629
        6705   1   20   .   1   1   45   45   ASN   HA   H  45     4.820     4.820    4.836   -0.016  17629
        6706   1   20   .   1   1   45   45   ASN    C   C  45   175.581   175.581  174.741    0.840  17629
        6707   1   20   .   1   1   45   45   ASN   CA   C  45    52.001    52.001   53.016   -1.015  17629
        6708   1   20   .   1   1   45   45   ASN   CB   C  45    37.767    37.767   38.985   -1.218  17629
        6709   1   20   .   1   1   45   45   ASN    H   H  45     8.342     8.342    8.100    0.242  17629
        6710   1   20   .   1   1   46   46   GLU    N   N  46   120.491   120.491  121.087   -0.596  17629
        6711   1   20   .   1   1   46   46   GLU   HA   H  46     3.950     3.950    4.615   -0.665  17629
        6712   1   20   .   1   1   46   46   GLU    C   C  46   177.658   177.658  174.755    2.903  17629
        6713   1   20   .   1   1   46   46   GLU   CA   C  46    60.138    60.138   55.727    4.411  17629
        6714   1   20   .   1   1   46   46   GLU   CB   C  46    29.508    29.508   31.893   -2.385  17629
        6715   1   20   .   1   1   46   46   GLU    H   H  46     8.521     8.521    7.848    0.673  17629
        6716   1   20   .   1   1   47   47   SER    N   N  47   109.172   109.172  120.414  -11.242  17629
        6717   1   20   .   1   1   47   47   SER   HA   H  47     4.376     4.376    5.037   -0.661  17629
        6718   1   20   .   1   1   47   47   SER    C   C  47   175.760   175.760  173.687    2.073  17629
        6719   1   20   .   1   1   47   47   SER   CA   C  47    58.349    58.349   57.145    1.204  17629
        6720   1   20   .   1   1   47   47   SER   CB   C  47    63.906    63.906   66.546   -2.639  17629
        6721   1   20   .   1   1   47   47   SER    H   H  47     8.029     8.029    8.581   -0.552  17629
        6722   1   20   .   1   1   48   48   GLY    N   N  48   112.365   112.365  111.735    0.630  17629
        6723   1   20   .   1   1   48   48   GLY    C   C  48   174.289   174.289  171.873    2.416  17629
        6724   1   20   .   1   1   48   48   GLY   CA   C  48    45.946    45.946   45.017    0.929  17629
        6725   1   20   .   1   1   48   48   GLY    H   H  48     8.002     8.002    8.954   -0.952  17629
        6726   1   20   .   1   1   49   49   SER    N   N  49   116.280   116.280  115.215    1.065  17629
        6727   1   20   .   1   1   49   49   SER   HA   H  49     4.387     4.387    5.045   -0.658  17629
        6728   1   20   .   1   1   49   49   SER    C   C  49   174.474   174.474  174.212    0.262  17629
        6729   1   20   .   1   1   49   49   SER   CA   C  49    58.778    58.778   57.656    1.122  17629
        6730   1   20   .   1   1   49   49   SER   CB   C  49    64.138    64.138   64.647   -0.509  17629
        6731   1   20   .   1   1   49   49   SER    H   H  49     8.529     8.529    8.122    0.407  17629
        6732   1   20   .   1   1   50   50   LYS    N   N  50   122.336   122.336  118.215    4.121  17629
        6733   1   20   .   1   1   50   50   LYS   HA   H  50     4.677     4.677    5.131   -0.454  17629
        6734   1   20   .   1   1   50   50   LYS    C   C  50   173.788   173.788  173.944   -0.156  17629
        6735   1   20   .   1   1   50   50   LYS   CA   C  50    55.921    55.921   51.733    4.188  17629
        6736   1   20   .   1   1   50   50   LYS   CB   C  50    36.662    36.662   34.908    1.754  17629
        6737   1   20   .   1   1   50   50   LYS    H   H  50     7.879     7.879    9.286   -1.407  17629
        6738   1   20   .   1   1   51   51   THR   HA   H  51     5.465     5.465    4.050    1.415  17629
        6739   1   20   .   1   1   51   51   THR    C   C  51   173.478   173.478  174.145   -0.667  17629
        6740   1   20   .   1   1   51   51   THR   CA   C  51    59.703    59.703   61.339   -1.636  17629
        6741   1   20   .   1   1   51   51   THR   CB   C  51    71.505    71.505   69.147    2.358  17629
        6742   1   20   .   1   1   52   52   GLY    N   N  52   110.609   110.609  111.194   -0.585  17629
        6743   1   20   .   1   1   52   52   GLY    C   C  52   170.386   170.386  175.927   -5.541  17629
        6744   1   20   .   1   1   52   52   GLY   CA   C  52    45.377    45.377   46.978   -1.601  17629
        6745   1   20   .   1   1   52   52   GLY    H   H  52     9.039     9.039    8.518    0.521  17629
        6746   1   20   .   1   1   53   53   LEU    N   N  53   120.239   120.239  119.728    0.511  17629
        6747   1   20   .   1   1   53   53   LEU   HA   H  53     5.199     5.199    4.287    0.912  17629
        6748   1   20   .   1   1   53   53   LEU    C   C  53   177.929   177.929  176.159    1.770  17629
        6749   1   20   .   1   1   53   53   LEU   CA   C  53    54.618    54.618   55.731   -1.113  17629
        6750   1   20   .   1   1   53   53   LEU   CB   C  53    44.044    44.044   41.131    2.913  17629
        6751   1   20   .   1   1   53   53   LEU    H   H  53     9.169     9.169    8.529    0.640  17629
        6752   1   20   .   1   1   54   54   VAL    N   N  54   111.925   111.925  115.567   -3.642  17629
        6753   1   20   .   1   1   54   54   VAL   HA   H  54     4.840     4.840    4.485    0.355  17629
        6754   1   20   .   1   1   54   54   VAL    C   C  54   172.319   172.319  174.534   -2.215  17629
        6755   1   20   .   1   1   54   54   VAL   CA   C  54    57.190    57.190   60.911   -3.721  17629
        6756   1   20   .   1   1   54   54   VAL   CB   C  54    34.202    34.202   33.773    0.430  17629
        6757   1   20   .   1   1   54   54   VAL    H   H  54     9.191     9.191    7.545    1.645  17629
        6758   1   20   .   1   1   55   55   PRO   HA   H  55     4.113     4.113    5.408   -1.295  17629
        6759   1   20   .   1   1   55   55   PRO    C   C  55   178.107   178.107  176.219    1.888  17629
        6760   1   20   .   1   1   55   55   PRO   CA   C  55    61.036    61.036   59.021    2.015  17629
        6761   1   20   .   1   1   55   55   PRO   CB   C  55    31.430    31.430   34.638   -3.208  17629
        6762   1   20   .   1   1   56   56   GLU    N   N  56   126.923   126.923  120.418    6.505  17629
        6763   1   20   .   1   1   56   56   GLU   HA   H  56     3.756     3.756    4.628   -0.872  17629
        6764   1   20   .   1   1   56   56   GLU    C   C  56   177.586   177.586  176.168    1.418  17629
        6765   1   20   .   1   1   56   56   GLU   CA   C  56    59.052    59.052   55.015    4.037  17629
        6766   1   20   .   1   1   56   56   GLU   CB   C  56    30.213    30.213   31.261   -1.048  17629
        6767   1   20   .   1   1   56   56   GLU    H   H  56     8.503     8.503    8.695   -0.192  17629
        6768   1   20   .   1   1   57   57   GLU    N   N  57   113.138   113.138  127.813  -14.675  17629
        6769   1   20   .   1   1   57   57   GLU   HA   H  57     4.335     4.335    4.279    0.056  17629
        6770   1   20   .   1   1   57   57   GLU    C   C  57   175.950   175.950  177.121   -1.171  17629
        6771   1   20   .   1   1   57   57   GLU   CA   C  57    57.634    57.634   58.118   -0.484  17629
        6772   1   20   .   1   1   57   57   GLU   CB   C  57    29.815    29.815   29.540    0.275  17629
        6773   1   20   .   1   1   57   57   GLU    H   H  57     8.743     8.743    8.974   -0.231  17629
        6774   1   20   .   1   1   58   58   PHE    N   N  58   116.994   116.994  123.736   -6.742  17629
        6775   1   20   .   1   1   58   58   PHE   HA   H  58     4.787     4.787    4.658    0.129  17629
        6776   1   20   .   1   1   58   58   PHE    C   C  58   174.773   174.773  174.847   -0.074  17629
        6777   1   20   .   1   1   58   58   PHE   CB   C  58    38.671    38.671   40.134   -1.463  17629
        6778   1   20   .   1   1   58   58   PHE    H   H  58     8.002     8.002    8.076   -0.074  17629
        6779   1   20   .   1   1   59   59   VAL    N   N  59   110.037   110.037  123.463  -13.426  17629
        6780   1   20   .   1   1   59   59   VAL   HA   H  59     5.410     5.410    4.520    0.890  17629
        6781   1   20   .   1   1   59   59   VAL    C   C  59   173.781   173.781  174.195   -0.414  17629
        6782   1   20   .   1   1   59   59   VAL   CA   C  59    57.922    57.922   59.529   -1.607  17629
        6783   1   20   .   1   1   59   59   VAL   CB   C  59    35.172    35.172   32.323    2.849  17629
        6784   1   20   .   1   1   59   59   VAL    H   H  59     7.328     7.328    8.236   -0.907  17629
        6785   1   20   .   1   1   60   60   SER   HA   H  60     4.711     4.711    4.441    0.270  17629
        6786   1   20   .   1   1   60   60   SER    C   C  60   174.901   174.901  174.209    0.692  17629
        6787   1   20   .   1   1   60   60   SER   CA   C  60    55.416    55.416   59.184   -3.768  17629
        6788   1   20   .   1   1   60   60   SER   CB   C  60    64.846    64.846   63.708    1.138  17629
        6789   1   20   .   1   1   61   61   TYR    N   N  61   126.709   126.709  118.092    8.617  17629
        6790   1   20   .   1   1   61   61   TYR   HA   H  61     4.574     4.574    4.760   -0.186  17629
        6791   1   20   .   1   1   61   61   TYR    C   C  61   176.232   176.232  174.209    2.023  17629
        6792   1   20   .   1   1   61   61   TYR   CA   C  61    59.240    59.240   57.745    1.495  17629
        6793   1   20   .   1   1   61   61   TYR   CB   C  61    37.986    37.986   38.817   -0.831  17629
        6794   1   20   .   1   1   61   61   TYR    H   H  61     8.560     8.560    8.321    0.239  17629
        6795   1   20   .   1   1   62   62   ILE    N   N  62   122.059   122.059  120.253    1.806  17629
        6796   1   20   .   1   1   62   62   ILE   HA   H  62     4.243     4.243    4.409   -0.166  17629
        6797   1   20   .   1   1   62   62   ILE    C   C  62   175.812   175.812  176.011   -0.199  17629
        6798   1   20   .   1   1   62   62   ILE   CA   C  62    60.630    60.630   61.077   -0.447  17629
        6799   1   20   .   1   1   62   62   ILE   CB   C  62    39.160    39.160   38.776    0.384  17629
        6800   1   20   .   1   1   62   62   ILE    H   H  62     8.303     8.303    7.761    0.542  17629
   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     56     6.089   0.237   6.140  17629
          2   1   1  "Average  Difference"   HA     79     0.643   0.052   0.645  17629
          3   1   1  "Average  Difference"    C     61     1.845   0.042   1.860  17629
          4   1   1  "Average  Difference"   CA     58     2.558   0.044   2.580  17629
          5   1   1  "Average  Difference"   CB     52     2.447  -0.251   2.458  17629
          6   1   1  "Average  Difference"   HN     65     0.832  -0.128   0.828  17629
          7   1   2  "Average  Difference"    N     56     5.849   0.180   5.899  17629
          8   1   2  "Average  Difference"   HA     79     0.656   0.075   0.656  17629
          9   1   2  "Average  Difference"    C     61     1.876   0.024   1.891  17629
         10   1   2  "Average  Difference"   CA     58     2.595   0.040   2.618  17629
         11   1   2  "Average  Difference"   CB     52     2.532  -0.188   2.549  17629
         12   1   2  "Average  Difference"   HN     65     0.834  -0.128   0.831  17629
         13   1   3  "Average  Difference"    N     56     6.083   0.323   6.129  17629
         14   1   3  "Average  Difference"   HA     79     0.654   0.061   0.656  17629
         15   1   3  "Average  Difference"    C     61     1.903   0.064   1.918  17629
         16   1   3  "Average  Difference"   CA     58     2.594   0.104   2.615  17629
         17   1   3  "Average  Difference"   CB     52     2.474  -0.237   2.486  17629
         18   1   3  "Average  Difference"   HN     65     0.849  -0.135   0.844  17629
         19   1   4  "Average  Difference"    N     56     6.050   0.209   6.101  17629
         20   1   4  "Average  Difference"   HA     79     0.656   0.078   0.656  17629
         21   1   4  "Average  Difference"    C     61     1.852   0.047   1.867  17629
         22   1   4  "Average  Difference"   CA     58     2.557  -0.012   2.580  17629
         23   1   4  "Average  Difference"   CB     52     2.487  -0.238   2.500  17629
         24   1   4  "Average  Difference"   HN     65     0.835  -0.117   0.833  17629
         25   1   5  "Average  Difference"    N     56     5.920   0.038   5.973  17629
         26   1   5  "Average  Difference"   HA     79     0.647   0.056   0.649  17629
         27   1   5  "Average  Difference"    C     61     1.863   0.026   1.878  17629
         28   1   5  "Average  Difference"   CA     58     2.590   0.064   2.612  17629
         29   1   5  "Average  Difference"   CB     52     2.477  -0.170   2.495  17629
         30   1   5  "Average  Difference"   HN     65     0.830  -0.129   0.826  17629
         31   1   6  "Average  Difference"    N     56     5.897   0.214   5.946  17629
         32   1   6  "Average  Difference"   HA     79     0.653   0.059   0.655  17629
         33   1   6  "Average  Difference"    C     61     1.899   0.011   1.914  17629
         34   1   6  "Average  Difference"   CA     58     2.610   0.068   2.632  17629
         35   1   6  "Average  Difference"   CB     52     2.532  -0.230   2.547  17629
         36   1   6  "Average  Difference"   HN     65     0.837  -0.111   0.836  17629
         37   1   7  "Average  Difference"    N     56     5.924   0.252   5.972  17629
         38   1   7  "Average  Difference"   HA     79     0.643   0.051   0.645  17629
         39   1   7  "Average  Difference"    C     61     1.912   0.006   1.928  17629
         40   1   7  "Average  Difference"   CA     58     2.558   0.085   2.578  17629
         41   1   7  "Average  Difference"   CB     52     2.465  -0.217   2.480  17629
         42   1   7  "Average  Difference"   HN     65     0.854  -0.136   0.850  17629
         43   1   8  "Average  Difference"    N     56     5.802   0.210   5.851  17629
         44   1   8  "Average  Difference"   HA     79     0.647   0.058   0.649  17629
         45   1   8  "Average  Difference"    C     61     1.861   0.002   1.877  17629
         46   1   8  "Average  Difference"   CA     58     2.654   0.088   2.676  17629
         47   1   8  "Average  Difference"   CB     52     2.531  -0.185   2.548  17629
         48   1   8  "Average  Difference"   HN     65     0.839  -0.139   0.834  17629
         49   1   9  "Average  Difference"    N     56     5.937   0.127   5.989  17629
         50   1   9  "Average  Difference"   HA     79     0.643   0.047   0.646  17629
         51   1   9  "Average  Difference"    C     61     1.905  -0.004   1.921  17629
         52   1   9  "Average  Difference"   CA     58     2.575   0.090   2.596  17629
         53   1   9  "Average  Difference"   CB     52     2.516  -0.272   2.525  17629
         54   1   9  "Average  Difference"   HN     65     0.818  -0.111   0.817  17629
         55   1  10  "Average  Difference"    N     56     5.793   0.229   5.840  17629
         56   1  10  "Average  Difference"   HA     79     0.649   0.055   0.651  17629
         57   1  10  "Average  Difference"    C     61     1.877  -0.014   1.893  17629
         58   1  10  "Average  Difference"   CA     58     2.590   0.025   2.613  17629
         59   1  10  "Average  Difference"   CB     52     2.506  -0.216   2.521  17629
         60   1  10  "Average  Difference"   HN     65     0.821  -0.117   0.819  17629
         61   1  11  "Average  Difference"    N     56     6.013   0.111   6.066  17629
         62   1  11  "Average  Difference"   HA     79     0.648   0.056   0.650  17629
         63   1  11  "Average  Difference"    C     61     1.875   0.014   1.891  17629
         64   1  11  "Average  Difference"   CA     58     2.531   0.071   2.552  17629
         65   1  11  "Average  Difference"   CB     52     2.505  -0.282   2.513  17629
         66   1  11  "Average  Difference"   HN     65     0.818  -0.133   0.813  17629
         67   1  12  "Average  Difference"    N     56     5.842   0.143   5.893  17629
         68   1  12  "Average  Difference"   HA     79     0.658   0.058   0.660  17629
         69   1  12  "Average  Difference"    C     61     1.890  -0.021   1.905  17629
         70   1  12  "Average  Difference"   CA     58     2.620   0.059   2.642  17629
         71   1  12  "Average  Difference"   CB     52     2.485  -0.210   2.501  17629
         72   1  12  "Average  Difference"   HN     65     0.849  -0.125   0.846  17629
         73   1  13  "Average  Difference"    N     56     5.964   0.092   6.017  17629
         74   1  13  "Average  Difference"   HA     79     0.650   0.068   0.651  17629
         75   1  13  "Average  Difference"    C     61     1.843  -0.003   1.858  17629
         76   1  13  "Average  Difference"   CA     58     2.581   0.043   2.603  17629
         77   1  13  "Average  Difference"   CB     52     2.420  -0.262   2.429  17629
         78   1  13  "Average  Difference"   HN     65     0.834  -0.153   0.826  17629
         79   1  14  "Average  Difference"    N     56     5.955   0.176   6.006  17629
         80   1  14  "Average  Difference"   HA     79     0.645   0.063   0.646  17629
         81   1  14  "Average  Difference"    C     61     1.925   0.003   1.941  17629
         82   1  14  "Average  Difference"   CA     58     2.583   0.079   2.604  17629
         83   1  14  "Average  Difference"   CB     52     2.500  -0.146   2.520  17629
         84   1  14  "Average  Difference"   HN     65     0.828  -0.109   0.827  17629
         85   1  15  "Average  Difference"    N     56     5.771   0.284   5.816  17629
         86   1  15  "Average  Difference"   HA     79     0.650   0.055   0.652  17629
         87   1  15  "Average  Difference"    C     61     1.893   0.012   1.909  17629
         88   1  15  "Average  Difference"   CA     58     2.596   0.055   2.618  17629
         89   1  15  "Average  Difference"   CB     52     2.473  -0.254   2.484  17629
         90   1  15  "Average  Difference"   HN     65     0.826  -0.151   0.818  17629
         91   1  16  "Average  Difference"    N     56     5.929   0.193   5.979  17629
         92   1  16  "Average  Difference"   HA     79     0.652   0.054   0.654  17629
         93   1  16  "Average  Difference"    C     61     1.849   0.022   1.864  17629
         94   1  16  "Average  Difference"   CA     58     2.527   0.079   2.548  17629
         95   1  16  "Average  Difference"   CB     52     2.504  -0.287   2.512  17629
         96   1  16  "Average  Difference"   HN     65     0.824  -0.120   0.822  17629
         97   1  17  "Average  Difference"    N     56     5.979   0.202   6.030  17629
         98   1  17  "Average  Difference"   HA     79     0.649   0.067   0.650  17629
         99   1  17  "Average  Difference"    C     61     1.847   0.028   1.862  17629
        100   1  17  "Average  Difference"   CA     58     2.576   0.089   2.597  17629
        101   1  17  "Average  Difference"   CB     52     2.530  -0.247   2.543  17629
        102   1  17  "Average  Difference"   HN     65     0.840  -0.118   0.838  17629
        103   1  18  "Average  Difference"    N     56     5.875   0.264   5.922  17629
        104   1  18  "Average  Difference"   HA     79     0.653   0.058   0.654  17629
        105   1  18  "Average  Difference"    C     61     1.796  -0.009   1.811  17629
        106   1  18  "Average  Difference"   CA     58     2.600   0.090   2.621  17629
        107   1  18  "Average  Difference"   CB     52     2.495  -0.193   2.512  17629
        108   1  18  "Average  Difference"   HN     65     0.834  -0.129   0.831  17629
        109   1  19  "Average  Difference"    N     56     6.003   0.089   6.056  17629
        110   1  19  "Average  Difference"   HA     79     0.649   0.056   0.651  17629
        111   1  19  "Average  Difference"    C     61     1.859  -0.015   1.874  17629
        112   1  19  "Average  Difference"   CA     58     2.585   0.059   2.607  17629
        113   1  19  "Average  Difference"   CB     52     2.516  -0.233   2.529  17629
        114   1  19  "Average  Difference"   HN     65     0.824  -0.149   0.817  17629
        115   1  20  "Average  Difference"    N     56     5.894   0.176   5.945  17629
        116   1  20  "Average  Difference"   HA     79     0.648   0.066   0.649  17629
        117   1  20  "Average  Difference"    C     61     1.864   0.007   1.879  17629
        118   1  20  "Average  Difference"   CA     58     2.571   0.001   2.594  17629
        119   1  20  "Average  Difference"   CB     52     2.523  -0.281   2.531  17629
        120   1  20  "Average  Difference"   HN     65     0.836  -0.125   0.833  17629
   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            17629
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

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

           1   1   .   1   1    2    2   LYS    N   N   2   125.410   125.410   124.153    1.257   17629
           2   1   .   1   1    2    2   LYS   HA   H   2     8.734     8.734     9.140   -0.406   17629
           3   1   .   1   1    2    2   LYS    C   C   2   176.439   176.439   176.184    0.255   17629
           4   1   .   1   1    2    2   LYS   CA   C   2    51.573    51.573    51.024    0.549   17629
           5   1   .   1   1    2    2   LYS   CB   C   2    20.200    20.200    20.838   -0.638   17629
           6   1   .   1   1    2    2   LYS    H   H   2    16.440    16.440    15.548    0.892   17629
           7   1   .   1   1    3    3   PHE    N   N   3   123.092   123.092   124.817   -1.725   17629
           8   1   .   1   1    3    3   PHE   HA   H   3     8.567     8.567     9.925   -1.358   17629
           9   1   .   1   1    3    3   PHE    C   C   3   175.856   175.856   174.814    1.042   17629
          10   1   .   1   1    3    3   PHE   CA   C   3    61.665    61.665    60.721    0.945   17629
          11   1   .   1   1    3    3   PHE   CB   C   3    38.611    38.611    39.629   -1.018   17629
          12   1   .   1   1    3    3   PHE    H   H   3    16.721    16.721    17.437   -0.716   17629
          13   1   .   1   1    4    4   ILE    N   N   4   125.149   125.149   118.501    6.648   17629
          14   1   .   1   1    4    4   ILE   HA   H   4     8.304     8.304     9.166   -0.862   17629
          15   1   .   1   1    4    4   ILE    C   C   4   175.190   175.190   172.846    2.344   17629
          16   1   .   1   1    4    4   ILE   CA   C   4    62.779    62.779    61.500    1.279   17629
          17   1   .   1   1    4    4   ILE   CB   C   4    33.532    33.532    35.674   -2.142   17629
          18   1   .   1   1    4    4   ILE    H   H   4    15.942    15.942    17.685   -1.743   17629
          19   1   .   1   1    5    5   PRO    N   N   5   121.258   121.258   119.010    2.248   17629
          20   1   .   1   1    5    5   PRO   HA   H   5     8.420     8.420    10.444   -2.024   17629
          21   1   .   1   1    5    5   PRO    C   C   5   174.455   174.455   173.449    1.006   17629
          22   1   .   1   1    5    5   PRO   CA   C   5    53.340    53.340    49.869    3.471   17629
          23   1   .   1   1    5    5   PRO   CB   C   5    37.870    37.870    42.829   -4.959   17629
          24   1   .   1   1    5    5   PRO    H   H   5     8.238     8.238     8.553   -0.315   17629
          25   1   .   1   1    6    6   SER    N   N   6   118.930   118.930   126.297   -7.367   17629
          26   1   .   1   1    6    6   SER   HA   H   6     8.985     8.985     9.444   -0.459   17629
          27   1   .   1   1    6    6   SER    C   C   6   174.756   174.756   175.964   -1.208   17629
          28   1   .   1   1    6    6   SER   CA   C   6    55.269    55.269    54.740    0.529   17629
          29   1   .   1   1    6    6   SER   CB   C   6    31.970    31.970    28.711    3.259   17629
          30   1   .   1   1    6    6   SER    H   H   6    17.115    17.115    17.450   -0.335   17629
          31   1   .   1   1    7    7   ARG    N   N   7   124.908   124.908   124.408    0.500   17629
          32   1   .   1   1    7    7   ARG   HA   H   7     9.718     9.718     7.921    1.797   17629
          33   1   .   1   1    7    7   ARG    C   C   7   175.313   175.313   175.725   -0.412   17629
          34   1   .   1   1    7    7   ARG   CA   C   7    56.469    56.469    57.784   -1.315   17629
          35   1   .   1   1    7    7   ARG   CB   C   7    32.540    32.540    30.057    2.483   17629
          36   1   .   1   1    7    7   ARG    H   H   7    16.323    16.323    17.068   -0.746   17629
          37   1   .   1   1    8    8   ALA    N   N   8   126.210   126.210   117.367    8.843   17629
          38   1   .   1   1    8    8   ALA   HA   H   8     4.990     4.990     4.242    0.748   17629
          39   1   .   1   1    8    8   ALA    C   C   8   173.314   173.314   175.789   -2.475   17629
          40   1   .   1   1    8    8   ALA   CA   C   8    50.770    50.770    49.473    1.297   17629
          41   1   .   1   1    8    8   ALA   CB   C   8    23.215    23.215    21.150    2.065   17629
          42   1   .   1   1    8    8   ALA    H   H   8     9.198     9.198     7.118    2.080   17629
          43   1   .   1   1    9    9   ALA    N   N   9   117.480   117.480   120.248   -2.768   17629
          44   1   .   1   1    9    9   ALA   HA   H   9     8.887     8.887     8.639    0.248   17629
          45   1   .   1   1    9    9   ALA    C   C   9   174.805   174.805   174.913   -0.108   17629
          46   1   .   1   1    9    9   ALA   CA   C   9    57.825    57.825    62.815   -4.990   17629
          47   1   .   1   1    9    9   ALA   CB   C   9    35.157    35.157    32.197    2.960   17629
          48   1   .   1   1    9    9   ALA    H   H   9    17.255    17.255    16.309    0.947   17629
          49   1   .   1   1   10   10   PRO    N   N  10   127.491   127.491   126.107    1.384   17629
          50   1   .   1   1   10   10   PRO   HA   H  10     9.144     9.144     9.692   -0.547   17629
          51   1   .   1   1   10   10   PRO    C   C  10   178.703   178.703   175.192    3.511   17629
          52   1   .   1   1   10   10   PRO   CA   C  10    51.821    51.821    51.091    0.730   17629
          53   1   .   1   1   10   10   PRO   CB   C  10    20.197    20.197    23.467   -3.270   17629
          54   1   .   1   1   10   10   PRO    H   H  10     9.208     9.208     8.708    0.500   17629
          55   1   .   1   1   11   11   LYS    N   N  11   127.224   127.224   125.714    1.510   17629
          56   1   .   1   1   11   11   LYS   HA   H  11     8.433     8.433     8.940   -0.507   17629
          57   1   .   1   1   11   11   LYS    C   C  11   175.084   175.084   173.765    1.319   17629
          58   1   .   1   1   11   11   LYS   CA   C  11    55.345    55.345    49.727    5.618   17629
          59   1   .   1   1   11   11   LYS   CB   C  11    43.437    43.437    43.844   -0.407   17629
          60   1   .   1   1   11   11   LYS    H   H  11    17.608    17.608    15.760    1.848   17629
          61   1   .   1   1   12   12   PRO   HA   H  12     8.528     8.528     9.149   -0.621   17629
          62   1   .   1   1   12   12   PRO    C   C  12   173.503   173.503   174.404   -0.901   17629
          63   1   .   1   1   12   12   PRO   CB   C  12    42.787    42.787    39.632    3.155   17629
          64   1   .   1   1   13   13   PRO    N   N  13   117.819   117.819   121.392   -3.573   17629
          65   1   .   1   1   13   13   PRO   HA   H  13     8.921     8.921     9.042   -0.121   17629
          66   1   .   1   1   13   13   PRO    C   C  13   175.940   175.940   175.781    0.159   17629
          67   1   .   1   1   13   13   PRO   CA   C  13    54.569    54.569    53.897    0.672   17629
          68   1   .   1   1   13   13   PRO   CB   C  13    41.489    41.489    41.770   -0.281   17629
          69   1   .   1   1   13   13   PRO    H   H  13     8.361     8.361     8.826   -0.465   17629
          70   1   .   1   1   14   14   SER    N   N  14   122.300   122.300   119.116    3.184   17629
          71   1   .   1   1   14   14   SER   HA   H  14     9.436     9.436     9.316    0.120   17629
          72   1   .   1   1   14   14   SER    C   C  14   172.522   172.522   175.066   -2.544   17629
          73   1   .   1   1   14   14   SER   CA   C  14    56.389    56.389    57.330   -0.941   17629
          74   1   .   1   1   14   14   SER   CB   C  14    42.864    42.864    40.550    2.314   17629
          75   1   .   1   1   14   14   SER    H   H  14    17.371    17.371    15.313    2.058   17629
          76   1   .   1   1   15   15   GLU    N   N  15   128.991   128.991   118.875   10.116   17629
          77   1   .   1   1   15   15   GLU   HA   H  15     4.687     4.687     4.384    0.303   17629
          78   1   .   1   1   15   15   GLU    C   C  15   172.941   172.941   175.555   -2.614   17629
          79   1   .   1   1   15   15   GLU   CA   C  15    51.415    51.415    57.310   -5.895   17629
          80   1   .   1   1   15   15   GLU   CB   C  15    30.190    30.190    29.317    0.873   17629
          81   1   .   1   1   15   15   GLU    H   H  15     8.234     8.234     8.582   -0.348   17629
          82   1   .   1   1   16   16   ALA   HA   H  16     8.391     8.391     8.748   -0.357   17629
          83   1   .   1   1   16   16   ALA    C   C  16   177.175   177.175   176.039    1.136   17629
          84   1   .   1   1   16   16   ALA   CA   C  16    62.599    62.599    62.516    0.083   17629
          85   1   .   1   1   16   16   ALA   CB   C  16    34.485    34.485    32.373    2.111   17629
          86   1   .   1   1   16   16   ALA    H   H  16     8.263     8.263     7.885    0.378   17629
          87   1   .   1   1   17   17   GLU    N   N  17   119.882   119.882   119.882    0.000   17629
          88   1   .   1   1   17   17   GLU   HA   H  17     4.379     4.379     4.683   -0.304   17629
          89   1   .   1   1   17   17   GLU    C   C  17   175.065   175.065   175.159   -0.094   17629
          90   1   .   1   1   17   17   GLU   CA   C  17    55.581    55.581    55.466    0.115   17629
          91   1   .   1   1   17   17   GLU   CB   C  17    31.777    31.777    32.044   -0.267   17629
          92   1   .   1   1   17   17   GLU    H   H  17     8.952     8.952     7.514    1.438   17629
          93   1   .   1   1   18   18   ASN    N   N  18   114.565   114.565   119.899   -5.334   17629
          94   1   .   1   1   18   18   ASN   HA   H  18     4.870     4.870     5.114   -0.244   17629
          95   1   .   1   1   18   18   ASN    C   C  18   175.256   175.256   174.348    0.908   17629
          96   1   .   1   1   18   18   ASN   CA   C  18    51.950    51.950    51.625    0.325   17629
          97   1   .   1   1   18   18   ASN   CB   C  18    43.446    43.446    41.512    1.934   17629
          98   1   .   1   1   18   18   ASN    H   H  18     7.177     7.177     8.972   -1.795   17629
          99   1   .   1   1   19   19   ASP    N   N  19   120.622   120.622   121.455   -0.833   17629
         100   1   .   1   1   19   19   ASP   HA   H  19     4.512     4.512     4.908   -0.396   17629
         101   1   .   1   1   19   19   ASP    C   C  19   175.848   175.848   175.575    0.273   17629
         102   1   .   1   1   19   19   ASP   CA   C  19    56.450    56.450    54.054    2.396   17629
         103   1   .   1   1   19   19   ASP   CB   C  19    40.659    40.659    41.823   -1.164   17629
         104   1   .   1   1   19   19   ASP    H   H  19     8.753     8.753     8.424    0.329   17629
         105   1   .   1   1   20   20   ASN    N   N  20   115.197   115.197   118.584   -3.387   17629
         106   1   .   1   1   20   20   ASN   HA   H  20     4.765     4.765     5.145   -0.380   17629
         107   1   .   1   1   20   20   ASN    C   C  20   174.017   174.017   173.693    0.324   17629
         108   1   .   1   1   20   20   ASN   CB   C  20    37.418    37.418    43.271   -5.853   17629
         109   1   .   1   1   20   20   ASN    H   H  20     8.124     8.124     9.049   -0.925   17629
         110   1   .   1   1   21   21   GLU    N   N  21   119.591   119.591   123.334   -3.743   17629
         111   1   .   1   1   21   21   GLU   HA   H  21     4.849     4.849     4.733    0.116   17629
         112   1   .   1   1   21   21   GLU    C   C  21   174.638   174.638   174.645   -0.007   17629
         113   1   .   1   1   21   21   GLU   CA   C  21    54.545    54.545    55.117   -0.572   17629
         114   1   .   1   1   21   21   GLU   CB   C  21    31.708    31.708    31.775   -0.067   17629
         115   1   .   1   1   21   21   GLU    H   H  21     7.453     7.453     8.509   -1.056   17629
         116   1   .   1   1   22   22   LEU    N   N  22   126.694   126.694   126.511    0.183   17629
         117   1   .   1   1   22   22   LEU   HA   H  22     4.355     4.355     3.882    0.473   17629
         118   1   .   1   1   22   22   LEU    C   C  22   173.258   173.258   177.964   -4.706   17629
         119   1   .   1   1   22   22   LEU   CA   C  22    53.448    53.448    56.502   -3.054   17629
         120   1   .   1   1   22   22   LEU   CB   C  22    44.350    44.350    41.566    2.784   17629
         121   1   .   1   1   22   22   LEU    H   H  22     8.765     8.765     8.802   -0.037   17629
         122   1   .   1   1   23   23   ARG    N   N  23   123.640   123.640   127.749   -4.109   17629
         123   1   .   1   1   23   23   ARG   HA   H  23     4.176     4.176     3.840    0.336   17629
         124   1   .   1   1   23   23   ARG    C   C  23   176.038   176.038   175.773    0.265   17629
         125   1   .   1   1   23   23   ARG   CA   C  23    57.119    57.119    55.741    1.378   17629
         126   1   .   1   1   23   23   ARG    H   H  23     8.023     8.023     8.918   -0.895   17629
         127   1   .   1   1   24   24   LEU    N   N  24   122.047   122.047   122.520   -0.473   17629
         128   1   .   1   1   24   24   LEU   HA   H  24     4.926     4.926     4.447    0.479   17629
         129   1   .   1   1   24   24   LEU    C   C  24   176.320   176.320   175.873    0.447   17629
         130   1   .   1   1   24   24   LEU   CA   C  24    53.589    53.589    55.098   -1.509   17629
         131   1   .   1   1   24   24   LEU   CB   C  24    45.841    45.841    43.038    2.803   17629
         132   1   .   1   1   24   24   LEU    H   H  24     8.686     8.686     8.125    0.561   17629
         133   1   .   1   1   25   25   ALA    N   N  25   127.826   127.826   123.527    4.299   17629
         134   1   .   1   1   25   25   ALA   HA   H  25     5.050     5.050     4.682    0.368   17629
         135   1   .   1   1   25   25   ALA    C   C  25   176.497   176.497   176.581   -0.084   17629
         136   1   .   1   1   25   25   ALA   CA   C  25    49.736    49.736    50.621   -0.885   17629
         137   1   .   1   1   25   25   ALA   CB   C  25    20.767    20.767    19.679    1.088   17629
         138   1   .   1   1   25   25   ALA    H   H  25     8.747     8.747     8.239    0.508   17629
         139   1   .   1   1   26   26   GLU    N   N  26   121.396   121.396   118.353    3.043   17629
         140   1   .   1   1   26   26   GLU   HA   H  26     3.191     3.191     4.922   -1.731   17629
         141   1   .   1   1   26   26   GLU    C   C  26   177.095   177.095   174.207    2.888   17629
         142   1   .   1   1   26   26   GLU   CA   C  26    58.455    58.455    53.222    5.233   17629
         143   1   .   1   1   26   26   GLU   CB   C  26    29.440    29.440    33.149   -3.709   17629
         144   1   .   1   1   26   26   GLU    H   H  26     8.756     8.756     8.778   -0.022   17629
         145   1   .   1   1   27   27   GLY    N   N  27   115.237   115.237   108.853    6.384   17629
         146   1   .   1   1   27   27   GLY    C   C  27   174.571   174.571   174.761   -0.190   17629
         147   1   .   1   1   27   27   GLY   CA   C  27    44.776    44.776    42.908    1.868   17629
         148   1   .   1   1   27   27   GLY    H   H  27     8.878     8.878     8.539    0.339   17629
         149   1   .   1   1   28   28   ASP    N   N  28   122.805   122.805   125.745   -2.940   17629
         150   1   .   1   1   28   28   ASP   HA   H  28     4.482     4.482     4.646   -0.164   17629
         151   1   .   1   1   28   28   ASP    C   C  28   174.781   174.781   176.851   -2.070   17629
         152   1   .   1   1   28   28   ASP   CA   C  28    55.493    55.493    52.899    2.594   17629
         153   1   .   1   1   28   28   ASP   CB   C  28    41.734    41.734    37.861    3.873   17629
         154   1   .   1   1   28   28   ASP    H   H  28     8.655     8.655     8.890   -0.235   17629
         155   1   .   1   1   29   29   ILE    N   N  29   120.912   120.912   128.747   -7.835   17629
         156   1   .   1   1   29   29   ILE   HA   H  29     4.909     4.909     4.082    0.827   17629
         157   1   .   1   1   29   29   ILE    C   C  29   176.392   176.392   175.242    1.150   17629
         158   1   .   1   1   29   29   ILE   CA   C  29    58.935    58.935    65.191   -6.256   17629
         159   1   .   1   1   29   29   ILE   CB   C  29    37.610    37.610    39.172   -1.562   17629
         160   1   .   1   1   29   29   ILE    H   H  29     8.484     8.484     8.626   -0.142   17629
         161   1   .   1   1   30   30   VAL    N   N  30   118.766   118.766   113.997    4.769   17629
         162   1   .   1   1   30   30   VAL   HA   H  30     4.844     4.844     4.361    0.483   17629
         163   1   .   1   1   30   30   VAL    C   C  30   173.455   173.455   173.361    0.094   17629
         164   1   .   1   1   30   30   VAL   CA   C  30    58.135    58.135    60.855   -2.720   17629
         165   1   .   1   1   30   30   VAL   CB   C  30    35.470    35.470    32.994    2.476   17629
         166   1   .   1   1   30   30   VAL    H   H  30     8.840     8.840     7.439    1.401   17629
         167   1   .   1   1   31   31   PHE    N   N  31   118.993   118.993   123.749   -4.756   17629
         168   1   .   1   1   31   31   PHE   HA   H  31     4.966     4.966     4.585    0.381   17629
         169   1   .   1   1   31   31   PHE    C   C  31   175.600   175.600   174.569    1.031   17629
         170   1   .   1   1   31   31   PHE   CA   C  31    56.697    56.697    58.044   -1.347   17629
         171   1   .   1   1   31   31   PHE   CB   C  31    41.170    41.170    39.908    1.262   17629
         172   1   .   1   1   31   31   PHE    H   H  31     8.961     8.961     8.751    0.210   17629
         173   1   .   1   1   32   32   ILE    N   N  32   124.714   124.714   126.309   -1.595   17629
         174   1   .   1   1   32   32   ILE   HA   H  32     4.370     4.370     4.487   -0.117   17629
         175   1   .   1   1   32   32   ILE    C   C  32   175.776   175.776   175.775    0.001   17629
         176   1   .   1   1   32   32   ILE   CA   C  32    58.549    58.549    60.476   -1.927   17629
         177   1   .   1   1   32   32   ILE   CB   C  32    36.035    36.035    41.752   -5.717   17629
         178   1   .   1   1   32   32   ILE    H   H  32     9.043     9.043     8.241    0.802   17629
         179   1   .   1   1   33   33   SER    N   N  33   124.251   124.251   115.299    8.952   17629
         180   1   .   1   1   33   33   SER   HA   H  33     4.630     4.630     4.139    0.491   17629
         181   1   .   1   1   33   33   SER    C   C  33   175.353   175.353   174.462    0.891   17629
         182   1   .   1   1   33   33   SER   CA   C  33    59.396    59.396    58.523    0.873   17629
         183   1   .   1   1   33   33   SER    H   H  33     9.128     9.128     8.060    1.068   17629
         184   1   .   1   1   34   34   TYR    N   N  34   114.956   114.956   116.440   -1.484   17629
         185   1   .   1   1   34   34   TYR   HA   H  34     4.848     4.848     4.266    0.582   17629
         186   1   .   1   1   34   34   TYR    C   C  34   172.582   172.582   175.891   -3.309   17629
         187   1   .   1   1   34   34   TYR   CA   C  34    57.122    57.122    59.133   -2.011   17629
         188   1   .   1   1   34   34   TYR   CB   C  34    40.260    40.260    36.656    3.604   17629
         189   1   .   1   1   34   34   TYR    H   H  34     7.457     7.457     8.745   -1.288   17629
         190   1   .   1   1   35   35   LYS    N   N  35   122.237   122.237   114.833    7.404   17629
         191   1   .   1   1   35   35   LYS   HA   H  35     4.599     4.599     3.671    0.928   17629
         192   1   .   1   1   35   35   LYS    C   C  35   175.174   175.174   174.760    0.414   17629
         193   1   .   1   1   35   35   LYS   CA   C  35    55.747    55.747    56.240   -0.492   17629
         194   1   .   1   1   35   35   LYS    H   H  35     8.697     8.697     8.518    0.179   17629
         195   1   .   1   1   36   36   HIS    N   N  36   127.413   127.413   117.365   10.048   17629
         196   1   .   1   1   36   36   HIS   HA   H  36     4.652     4.652     4.832   -0.180   17629
         197   1   .   1   1   36   36   HIS    C   C  36   175.918   175.918   173.806    2.112   17629
         198   1   .   1   1   36   36   HIS   CA   C  36    58.334    58.334    54.650    3.684   17629
         199   1   .   1   1   36   36   HIS   CB   C  36    32.782    32.782    31.963    0.819   17629
         200   1   .   1   1   36   36   HIS    H   H  36     8.122     8.122     7.708    0.414   17629
         201   1   .   1   1   37   37   GLY    N   N  37   105.500   105.500   108.923   -3.423   17629
         202   1   .   1   1   37   37   GLY    C   C  37   174.073   174.073   174.177   -0.104   17629
         203   1   .   1   1   37   37   GLY   CA   C  37    43.784    43.784    44.003   -0.219   17629
         204   1   .   1   1   37   37   GLY    H   H  37     8.000     8.000     9.263   -1.264   17629
         205   1   .   1   1   38   38   GLN    N   N  38   114.228   114.228   123.662   -9.434   17629
         206   1   .   1   1   38   38   GLN   HA   H  38     4.091     4.091     4.707   -0.616   17629
         207   1   .   1   1   38   38   GLN    C   C  38   175.546   175.546   174.812    0.734   17629
         208   1   .   1   1   38   38   GLN   CA   C  38    56.938    56.938    55.836    1.102   17629
         209   1   .   1   1   38   38   GLN   CB   C  38    27.560    27.560    27.382    0.178   17629
         210   1   .   1   1   38   38   GLN    H   H  38     9.025     9.025     7.821    1.204   17629
         211   1   .   1   1   39   39   GLY    N   N  39   104.000   104.000   115.959  -11.959   17629
         212   1   .   1   1   39   39   GLY    C   C  39   174.892   174.892   172.622    2.270   17629
         213   1   .   1   1   39   39   GLY   CA   C  39    45.610    45.610    42.880    2.730   17629
         214   1   .   1   1   39   39   GLY    H   H  39     8.664     8.664     8.905   -0.241   17629
         215   1   .   1   1   40   40   TRP    N   N  40   120.355   120.355   120.252    0.103   17629
         216   1   .   1   1   40   40   TRP   HA   H  40     5.251     5.251     5.471   -0.219   17629
         217   1   .   1   1   40   40   TRP    C   C  40   175.702   175.702   176.157   -0.455   17629
         218   1   .   1   1   40   40   TRP   CA   C  40    56.599    56.599    54.700    1.898   17629
         219   1   .   1   1   40   40   TRP   CB   C  40    33.358    33.358    33.025    0.333   17629
         220   1   .   1   1   40   40   TRP    H   H  40     7.938     7.938     8.270   -0.332   17629
         221   1   .   1   1   41   41   LEU    N   N  41   121.736   121.736   122.282   -0.546   17629
         222   1   .   1   1   41   41   LEU   HA   H  41     4.967     4.967     4.110    0.857   17629
         223   1   .   1   1   41   41   LEU    C   C  41   174.893   174.893   177.626   -2.733   17629
         224   1   .   1   1   41   41   LEU   CA   C  41    52.939    52.939    54.581   -1.642   17629
         225   1   .   1   1   41   41   LEU   CB   C  41    44.656    44.656    43.112    1.544   17629
         226   1   .   1   1   41   41   LEU    H   H  41     9.626     9.626     8.559    1.067   17629
         227   1   .   1   1   42   42   VAL    N   N  42   120.248   120.248   118.424    1.824   17629
         228   1   .   1   1   42   42   VAL   HA   H  42     4.108     4.108     3.789    0.319   17629
         229   1   .   1   1   42   42   VAL    C   C  42   173.905   173.905   177.428   -3.523   17629
         230   1   .   1   1   42   42   VAL   CA   C  42    63.299    63.299    64.680   -1.381   17629
         231   1   .   1   1   42   42   VAL   CB   C  42    31.762    31.762    31.719    0.043   17629
         232   1   .   1   1   42   42   VAL    H   H  42     8.593     8.593     8.567    0.026   17629
         233   1   .   1   1   43   43   ALA    N   N  43   130.238   130.238   120.529    9.709   17629
         234   1   .   1   1   43   43   ALA   HA   H  43     5.489     5.489     4.143    1.346   17629
         235   1   .   1   1   43   43   ALA    C   C  43   174.736   174.736   178.384   -3.648   17629
         236   1   .   1   1   43   43   ALA   CA   C  43    49.698    49.698    53.355   -3.657   17629
         237   1   .   1   1   43   43   ALA   CB   C  43    25.126    25.126    19.257    5.869   17629
         238   1   .   1   1   43   43   ALA    H   H  43     9.080     9.080     7.969    1.111   17629
         239   1   .   1   1   44   44   GLU    N   N  44   118.066   118.066   119.617   -1.551   17629
         240   1   .   1   1   44   44   GLU   HA   H  44     5.370     5.370     4.151    1.219   17629
         241   1   .   1   1   44   44   GLU    C   C  44   176.343   176.343   176.215    0.128   17629
         242   1   .   1   1   44   44   GLU   CA   C  44    53.914    53.914    57.177   -3.263   17629
         243   1   .   1   1   44   44   GLU    H   H  44     9.055     9.055     7.891    1.164   17629
         244   1   .   1   1   45   45   ASN    N   N  45   118.721   118.721   117.276    1.445   17629
         245   1   .   1   1   45   45   ASN   HA   H  45     4.820     4.820     4.790    0.030   17629
         246   1   .   1   1   45   45   ASN    C   C  45   175.581   175.581   174.837    0.744   17629
         247   1   .   1   1   45   45   ASN   CA   C  45    52.001    52.001    53.355   -1.354   17629
         248   1   .   1   1   45   45   ASN   CB   C  45    37.767    37.767    39.280   -1.513   17629
         249   1   .   1   1   45   45   ASN    H   H  45     8.342     8.342     8.194    0.148   17629
         250   1   .   1   1   46   46   GLU    N   N  46   120.491   120.491   122.136   -1.645   17629
         251   1   .   1   1   46   46   GLU   HA   H  46     3.950     3.950     4.594   -0.644   17629
         252   1   .   1   1   46   46   GLU    C   C  46   177.658   177.658   174.677    2.981   17629
         253   1   .   1   1   46   46   GLU   CA   C  46    60.138    60.138    55.772    4.366   17629
         254   1   .   1   1   46   46   GLU   CB   C  46    29.508    29.508    31.461   -1.953   17629
         255   1   .   1   1   46   46   GLU    H   H  46     8.521     8.521     7.893    0.628   17629
         256   1   .   1   1   47   47   SER    N   N  47   109.172   109.172   121.524  -12.352   17629
         257   1   .   1   1   47   47   SER   HA   H  47     4.376     4.376     5.085   -0.709   17629
         258   1   .   1   1   47   47   SER    C   C  47   175.760   175.760   173.736    2.024   17629
         259   1   .   1   1   47   47   SER   CA   C  47    58.349    58.349    57.156    1.193   17629
         260   1   .   1   1   47   47   SER   CB   C  47    63.906    63.906    66.562   -2.656   17629
         261   1   .   1   1   47   47   SER    H   H  47     8.029     8.029     8.607   -0.578   17629
         262   1   .   1   1   48   48   GLY    N   N  48   112.365   112.365   111.093    1.272   17629
         263   1   .   1   1   48   48   GLY    C   C  48   174.289   174.289   171.830    2.459   17629
         264   1   .   1   1   48   48   GLY   CA   C  48    45.946    45.946    45.133    0.813   17629
         265   1   .   1   1   48   48   GLY    H   H  48     8.002     8.002     8.937   -0.935   17629
         266   1   .   1   1   49   49   SER    N   N  49   116.280   116.280   115.295    0.985   17629
         267   1   .   1   1   49   49   SER   HA   H  49     4.387     4.387     5.031   -0.644   17629
         268   1   .   1   1   49   49   SER    C   C  49   174.474   174.474   174.306    0.168   17629
         269   1   .   1   1   49   49   SER   CA   C  49    58.778    58.778    57.687    1.091   17629
         270   1   .   1   1   49   49   SER   CB   C  49    64.138    64.138    64.759   -0.621   17629
         271   1   .   1   1   49   49   SER    H   H  49     8.529     8.529     8.151    0.378   17629
         272   1   .   1   1   50   50   LYS    N   N  50   122.336   122.336   117.025    5.311   17629
         273   1   .   1   1   50   50   LYS   HA   H  50     4.677     4.677     5.229   -0.552   17629
         274   1   .   1   1   50   50   LYS    C   C  50   173.788   173.788   174.036   -0.248   17629
         275   1   .   1   1   50   50   LYS   CA   C  50    55.921    55.921    52.105    3.816   17629
         276   1   .   1   1   50   50   LYS   CB   C  50    36.662    36.662    35.349    1.313   17629
         277   1   .   1   1   50   50   LYS    H   H  50     7.879     7.879     9.312   -1.433   17629
         278   1   .   1   1   51   51   THR   HA   H  51     5.465     5.465     4.027    1.438   17629
         279   1   .   1   1   51   51   THR    C   C  51   173.478   173.478   173.952   -0.474   17629
         280   1   .   1   1   51   51   THR   CA   C  51    59.703    59.703    61.450   -1.747   17629
         281   1   .   1   1   51   51   THR   CB   C  51    71.505    71.505    69.208    2.297   17629
         282   1   .   1   1   52   52   GLY    N   N  52   110.609   110.609   110.875   -0.266   17629
         283   1   .   1   1   52   52   GLY    C   C  52   170.386   170.386   176.208   -5.822   17629
         284   1   .   1   1   52   52   GLY   CA   C  52    45.377    45.377    46.875   -1.498   17629
         285   1   .   1   1   52   52   GLY    H   H  52     9.039     9.039     8.372    0.667   17629
         286   1   .   1   1   53   53   LEU    N   N  53   120.239   120.239   119.055    1.184   17629
         287   1   .   1   1   53   53   LEU   HA   H  53     5.199     5.199     4.303    0.896   17629
         288   1   .   1   1   53   53   LEU    C   C  53   177.929   177.929   176.701    1.228   17629
         289   1   .   1   1   53   53   LEU   CA   C  53    54.618    54.618    56.152   -1.534   17629
         290   1   .   1   1   53   53   LEU   CB   C  53    44.044    44.044    41.542    2.502   17629
         291   1   .   1   1   53   53   LEU    H   H  53     9.169     9.169     8.451    0.718   17629
         292   1   .   1   1   54   54   VAL    N   N  54   111.925   111.925   115.960   -4.035   17629
         293   1   .   1   1   54   54   VAL   HA   H  54     4.840     4.840     4.476    0.364   17629
         294   1   .   1   1   54   54   VAL    C   C  54   172.319   172.319   174.550   -2.231   17629
         295   1   .   1   1   54   54   VAL   CA   C  54    57.190    57.190    60.989   -3.799   17629
         296   1   .   1   1   54   54   VAL   CB   C  54    34.202    34.202    33.505    0.697   17629
         297   1   .   1   1   54   54   VAL    H   H  54     9.191     9.191     7.681    1.510   17629
         298   1   .   1   1   55   55   PRO   HA   H  55     4.113     4.113     5.367   -1.254   17629
         299   1   .   1   1   55   55   PRO    C   C  55   178.107   178.107   176.125    1.982   17629
         300   1   .   1   1   55   55   PRO   CA   C  55    61.036    61.036    60.094    0.942   17629
         301   1   .   1   1   55   55   PRO   CB   C  55    31.430    31.430    35.213   -3.783   17629
         302   1   .   1   1   56   56   GLU    N   N  56   126.923   126.923   120.586    6.337   17629
         303   1   .   1   1   56   56   GLU   HA   H  56     3.756     3.756     4.658   -0.902   17629
         304   1   .   1   1   56   56   GLU    C   C  56   177.586   177.586   176.135    1.451   17629
         305   1   .   1   1   56   56   GLU   CA   C  56    59.052    59.052    54.890    4.162   17629
         306   1   .   1   1   56   56   GLU   CB   C  56    30.213    30.213    31.444   -1.231   17629
         307   1   .   1   1   56   56   GLU    H   H  56     8.503     8.503     8.684   -0.181   17629
         308   1   .   1   1   57   57   GLU    N   N  57   113.138   113.138   127.732  -14.594   17629
         309   1   .   1   1   57   57   GLU   HA   H  57     4.335     4.335     4.265    0.070   17629
         310   1   .   1   1   57   57   GLU    C   C  57   175.950   175.950   177.095   -1.145   17629
         311   1   .   1   1   57   57   GLU   CA   C  57    57.634    57.634    58.187   -0.553   17629
         312   1   .   1   1   57   57   GLU   CB   C  57    29.815    29.815    29.470    0.345   17629
         313   1   .   1   1   57   57   GLU    H   H  57     8.743     8.743     8.972   -0.229   17629
         314   1   .   1   1   58   58   PHE    N   N  58   116.994   116.994   124.292   -7.298   17629
         315   1   .   1   1   58   58   PHE   HA   H  58     4.787     4.787     4.636    0.151   17629
         316   1   .   1   1   58   58   PHE    C   C  58   174.773   174.773   174.873   -0.100   17629
         317   1   .   1   1   58   58   PHE   CB   C  58    38.671    38.671    40.144   -1.473   17629
         318   1   .   1   1   58   58   PHE    H   H  58     8.002     8.002     8.002   -0.000   17629
         319   1   .   1   1   59   59   VAL    N   N  59   110.037   110.037   122.892  -12.855   17629
         320   1   .   1   1   59   59   VAL   HA   H  59     5.410     5.410     4.459    0.951   17629
         321   1   .   1   1   59   59   VAL    C   C  59   173.781   173.781   174.316   -0.535   17629
         322   1   .   1   1   59   59   VAL   CA   C  59    57.922    57.922    59.880   -1.958   17629
         323   1   .   1   1   59   59   VAL   CB   C  59    35.172    35.172    33.819    1.353   17629
         324   1   .   1   1   59   59   VAL    H   H  59     7.328     7.328     8.280   -0.952   17629
         325   1   .   1   1   60   60   SER   HA   H  60     4.711     4.711     4.423    0.288   17629
         326   1   .   1   1   60   60   SER    C   C  60   174.901   174.901   174.155    0.746   17629
         327   1   .   1   1   60   60   SER   CA   C  60    55.416    55.416    59.580   -4.165   17629
         328   1   .   1   1   60   60   SER   CB   C  60    64.846    64.846    63.819    1.027   17629
         329   1   .   1   1   61   61   TYR    N   N  61   126.709   126.709   116.700   10.009   17629
         330   1   .   1   1   61   61   TYR   HA   H  61     4.574     4.574     4.673   -0.099   17629
         331   1   .   1   1   61   61   TYR    C   C  61   176.232   176.232   174.190    2.042   17629
         332   1   .   1   1   61   61   TYR   CA   C  61    59.240    59.240    58.006    1.234   17629
         333   1   .   1   1   61   61   TYR   CB   C  61    37.986    37.986    38.811   -0.825   17629
         334   1   .   1   1   61   61   TYR    H   H  61     8.560     8.560     8.232    0.328   17629
         335   1   .   1   1   62   62   ILE    N   N  62   122.059   122.059   119.631    2.428   17629
         336   1   .   1   1   62   62   ILE   HA   H  62     4.243     4.243     4.576   -0.333   17629
         337   1   .   1   1   62   62   ILE    C   C  62   175.812   175.812   175.332    0.480   17629
         338   1   .   1   1   62   62   ILE   CA   C  62    60.630    60.630    60.474    0.157   17629
         339   1   .   1   1   62   62   ILE   CB   C  62    39.160    39.160    39.454   -0.294   17629
         340   1   .   1   1   62   62   ILE    H   H  62     8.303     8.303     7.665    0.638   17629
   stop_

save_