data_19881

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19881
   _Entry.PDB_ID                                 2MN7
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            19881
   _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   GLY    N   N   2   109.485   109.485  108.657    0.828  19881
           2   1    1   .   1   1    2    2   GLY    C   C   2   174.370   174.370  175.166   -0.796  19881
           3   1    1   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.261    1.151  19881
           4   1    1   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.693    0.020  19881
           5   1    1   .   1   1    3    3   GLY    N   N   3   108.308   108.308  106.339    1.969  19881
           6   1    1   .   1   1    3    3   GLY    C   C   3   173.840   173.840  173.584    0.256  19881
           7   1    1   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.800    0.476  19881
           8   1    1   .   1   1    3    3   GLY    H   H   3     8.326     8.326    8.177    0.149  19881
           9   1    1   .   1   1    4    4   ILE    N   N   4   120.682   120.682  121.753   -1.071  19881
          10   1    1   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    4.509   -0.179  19881
          11   1    1   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   60.711   -0.101  19881
          12   1    1   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.415    0.685  19881
          13   1    1   .   1   1    4    4   ILE    H   H   4     7.605     7.605    7.764   -0.159  19881
          14   1    1   .   1   1    5    5   SER    N   N   5   121.157   121.157  125.102   -3.945  19881
          15   1    1   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.648    0.028  19881
          16   1    1   .   1   1    5    5   SER    C   C   5   175.720   175.720  174.597    1.123  19881
          17   1    1   .   1   1    5    5   SER   CA   C   5    57.000    57.000   59.838   -2.838  19881
          18   1    1   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.121    1.639  19881
          19   1    1   .   1   1    5    5   SER    H   H   5     8.167     8.167    8.766   -0.599  19881
          20   1    1   .   1   1    6    6   ILE    N   N   6   123.227   123.227  120.974    2.253  19881
          21   1    1   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    4.161   -0.390  19881
          22   1    1   .   1   1    6    6   ILE    C   C   6   176.660   176.660  176.742   -0.082  19881
          23   1    1   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   62.007    1.883  19881
          24   1    1   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   38.167   -0.994  19881
          25   1    1   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.346    0.734  19881
          26   1    1   .   1   1    7    7   TRP    N   N   7   119.286   119.286  120.853   -1.567  19881
          27   1    1   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.235    0.130  19881
          28   1    1   .   1   1    7    7   TRP    C   C   7   177.800   177.800  178.317   -0.517  19881
          29   1    1   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   61.547   -2.136  19881
          30   1    1   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   29.099    0.164  19881
          31   1    1   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.095   -0.559  19881
          32   1    1   .   1   1    8    8   GLN    N   N   8   117.821   117.821  117.980   -0.159  19881
          33   1    1   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    4.109   -0.377  19881
          34   1    1   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.390   -0.625  19881
          35   1    1   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   59.778   -0.411  19881
          36   1    1   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.649    0.445  19881
          37   1    1   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.732   -1.600  19881
          38   1    1   .   1   1    9    9   LEU    N   N   9   118.175   118.175  119.781   -1.606  19881
          39   1    1   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    4.079   -0.163  19881
          40   1    1   .   1   1    9    9   LEU    C   C   9   178.096   178.096  179.207   -1.111  19881
          41   1    1   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   57.995    0.062  19881
          42   1    1   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   40.763    1.040  19881
          43   1    1   .   1   1    9    9   LEU    H   H   9     7.680     7.680    8.251   -0.571  19881
          44   1    1   .   1   1   10   10   LEU    N   N  10   118.370   118.370  120.654   -2.284  19881
          45   1    1   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.878    0.076  19881
          46   1    1   .   1   1   10   10   LEU    C   C  10   177.930   177.930  179.272   -1.342  19881
          47   1    1   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.477   -0.262  19881
          48   1    1   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.772   -0.002  19881
          49   1    1   .   1   1   10   10   LEU    H   H  10     8.182     8.182    8.215   -0.033  19881
          50   1    1   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.635   -1.728  19881
          51   1    1   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.731   -0.115  19881
          52   1    1   .   1   1   11   11   ILE    C   C  11   177.370   177.370  178.041   -0.671  19881
          53   1    1   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.753   -0.508  19881
          54   1    1   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.906   -0.616  19881
          55   1    1   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.871   -0.195  19881
          56   1    1   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.403   -1.552  19881
          57   1    1   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.593   -0.068  19881
          58   1    1   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.828   -0.920  19881
          59   1    1   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   65.842   -0.379  19881
          60   1    1   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.582   -0.132  19881
          61   1    1   .   1   1   12   12   ILE    H   H  12     7.756     7.756    8.373   -0.617  19881
          62   1    1   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.651   -1.537  19881
          63   1    1   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.043   -0.221  19881
          64   1    1   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.694   -1.089  19881
          65   1    1   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.443    0.310  19881
          66   1    1   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.114   -0.315  19881
          67   1    1   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.683   -0.316  19881
          68   1    1   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.754   -3.194  19881
          69   1    1   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.685   -0.267  19881
          70   1    1   .   1   1   14   14   VAL    C   C  14   177.236   177.236  177.966   -0.730  19881
          71   1    1   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.504    0.799  19881
          72   1    1   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.579   -0.219  19881
          73   1    1   .   1   1   14   14   VAL    H   H  14     8.164     8.164    8.072    0.092  19881
          74   1    1   .   1   1   15   15   ILE    N   N  15   119.573   119.573  120.196   -0.623  19881
          75   1    1   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.714   -0.197  19881
          76   1    1   .   1   1   15   15   ILE    C   C  15   177.490   177.490  178.151   -0.661  19881
          77   1    1   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.808    0.021  19881
          78   1    1   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.715   -0.351  19881
          79   1    1   .   1   1   15   15   ILE    H   H  15     8.045     8.045    8.113   -0.068  19881
          80   1    1   .   1   1   16   16   VAL    N   N  16   118.777   118.777  120.055   -1.278  19881
          81   1    1   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.883   -0.286  19881
          82   1    1   .   1   1   16   16   VAL    C   C  16   177.993   177.993  178.370   -0.377  19881
          83   1    1   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   67.203    0.478  19881
          84   1    1   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.192    0.048  19881
          85   1    1   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.290    0.191  19881
          86   1    1   .   1   1   17   17   VAL    N   N  17   120.072   120.072  119.724    0.348  19881
          87   1    1   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.631   -0.029  19881
          88   1    1   .   1   1   17   17   VAL    C   C  17   178.199   178.199  178.184    0.015  19881
          89   1    1   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   66.892    0.534  19881
          90   1    1   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.732   -0.544  19881
          91   1    1   .   1   1   17   17   VAL    H   H  17     8.329     8.329    8.076    0.253  19881
          92   1    1   .   1   1   18   18   LEU    N   N  18   120.167   120.167  118.644    1.523  19881
          93   1    1   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    4.121   -0.109  19881
          94   1    1   .   1   1   18   18   LEU    C   C  18   178.985   178.985  178.933    0.052  19881
          95   1    1   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   58.233   -0.103  19881
          96   1    1   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.108    0.937  19881
          97   1    1   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.856    0.557  19881
          98   1    1   .   1   1   19   19   LEU    N   N  19   118.603   118.603  118.638   -0.035  19881
          99   1    1   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.145   -0.161  19881
         100   1    1   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.350    0.160  19881
         101   1    1   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.741    0.090  19881
         102   1    1   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.569    0.837  19881
         103   1    1   .   1   1   19   19   LEU    H   H  19     8.420     8.420    8.289    0.131  19881
         104   1    1   .   1   1   20   20   PHE    N   N  20   116.154   116.154  118.500   -2.346  19881
         105   1    1   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.371    0.137  19881
         106   1    1   .   1   1   20   20   PHE    C   C  20   178.062   178.062  177.298    0.764  19881
         107   1    1   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.616   -0.414  19881
         108   1    1   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   40.153   -0.027  19881
         109   1    1   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.395    0.056  19881
         110   1    1   .   1   1   21   21   GLY    N   N  21   108.705   108.705  104.806    3.899  19881
         111   1    1   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.298   -0.301  19881
         112   1    1   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.217    0.973  19881
         113   1    1   .   1   1   21   21   GLY    H   H  21     8.754     8.754    8.054    0.700  19881
         114   1    1   .   1   1   22   22   THR    N   N  22   111.556   111.556  110.320    1.236  19881
         115   1    1   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.891    0.189  19881
         116   1    1   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.055    1.667  19881
         117   1    1   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.811    1.339  19881
         118   1    1   .   1   1   22   22   THR    H   H  22     8.190     8.190    7.932    0.258  19881
         119   1    1   .   1   1   23   23   LYS    N   N  23   121.733   121.733  120.373    1.360  19881
         120   1    1   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.202   -0.027  19881
         121   1    1   .   1   1   23   23   LYS    C   C  23   178.622   178.622  176.891    1.731  19881
         122   1    1   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   58.239    0.140  19881
         123   1    1   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   32.822   -1.183  19881
         124   1    1   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.430   -0.265  19881
         125   1    1   .   1   1   24   24   LYS    N   N  24   118.854   118.854  121.868   -3.014  19881
         126   1    1   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.206    0.040  19881
         127   1    1   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.770   -1.065  19881
         128   1    1   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   59.350   -2.324  19881
         129   1    1   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   31.316    1.155  19881
         130   1    1   .   1   1   24   24   LYS    H   H  24     8.144     8.144    8.317   -0.173  19881
         131   1    1   .   1   1   25   25   LEU    N   N  25   118.583   118.583  119.160   -0.577  19881
         132   1    1   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    4.086    0.062  19881
         133   1    1   .   1   1   25   25   LEU    C   C  25   177.815   177.815  178.958   -1.143  19881
         134   1    1   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   58.186   -1.675  19881
         135   1    1   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.708    1.247  19881
         136   1    1   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.112   -0.292  19881
         137   1    1   .   1   1   26   26   GLY    N   N  26   106.160   106.160  103.069    3.091  19881
         138   1    1   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.252   -0.239  19881
         139   1    1   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.744   -0.330  19881
         140   1    1   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.371   -0.225  19881
         141   1    1   .   1   1   27   27   SER    N   N  27   116.361   116.361  115.373    0.988  19881
         142   1    1   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.558   -0.117  19881
         143   1    1   .   1   1   27   27   SER    C   C  27   175.407   175.407  175.345    0.062  19881
         144   1    1   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.809   -1.144  19881
         145   1    1   .   1   1   27   27   SER   CB   C  27    63.672    63.672   64.225   -0.553  19881
         146   1    1   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.654    0.392  19881
         147   1    1   .   1   1   28   28   ILE    N   N  28   121.108   121.108  115.456    5.652  19881
         148   1    1   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.448   -0.358  19881
         149   1    1   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.122   -0.389  19881
         150   1    1   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   62.657    0.226  19881
         151   1    1   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.413   -0.065  19881
         152   1    1   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.805   -0.958  19881
         153   1    1   .   1   1   29   29   GLY    N   N  29   109.304   109.304  109.021    0.283  19881
         154   1    1   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.598   -2.064  19881
         155   1    1   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.471   -1.193  19881
         156   1    1   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.141    0.188  19881
         157   1    1   .   1   1   30   30   SER    N   N  30   115.814   115.814  115.939   -0.125  19881
         158   1    1   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.262    0.039  19881
         159   1    1   .   1   1   30   30   SER    C   C  30   175.445   175.445  175.909   -0.464  19881
         160   1    1   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.314   -0.936  19881
         161   1    1   .   1   1   30   30   SER   CB   C  30    63.575    63.575   63.288    0.288  19881
         162   1    1   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.241   -0.215  19881
         163   1    1   .   1   1   31   31   ASP    N   N  31   122.351   122.351  120.820    1.531  19881
         164   1    1   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.720   -0.072  19881
         165   1    1   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.225   -0.724  19881
         166   1    1   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.143   -1.005  19881
         167   1    1   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   41.382   -0.535  19881
         168   1    1   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.748    0.513  19881
         169   1    1   .   1   1   32   32   LEU    N   N  32   123.303   123.303  121.421    1.882  19881
         170   1    1   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.344   -0.198  19881
         171   1    1   .   1   1   32   32   LEU    C   C  32   178.653   178.653  178.859   -0.206  19881
         172   1    1   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   57.497    0.042  19881
         173   1    1   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.406    0.769  19881
         174   1    1   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.742   -0.342  19881
         175   1    1   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.738    0.483  19881
         176   1    1   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.548    0.098  19881
         177   1    1   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.355   -0.013  19881
         178   1    1   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.592   -0.010  19881
         179   1    1   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.752   -0.109  19881
         180   1    1   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.121    0.044  19881
         181   1    1   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.787    0.515  19881
         182   1    1   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.859   -0.437  19881
         183   1    1   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.262    0.384  19881
         184   1    1   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.721    0.291  19881
         185   1    1   .   1   1   35   35   SER    N   N  35   115.942   115.942  115.740    0.202  19881
         186   1    1   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.182    0.160  19881
         187   1    1   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.893   -0.463  19881
         188   1    1   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.703   -0.152  19881
         189   1    1   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.146    0.258  19881
         190   1    1   .   1   1   35   35   SER    H   H  35     8.021     8.021    7.679    0.342  19881
         191   1    1   .   1   1   36   36   ILE    N   N  36   121.829   121.829  121.832   -0.003  19881
         192   1    1   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.824    0.031  19881
         193   1    1   .   1   1   36   36   ILE    C   C  36   177.310   177.310  176.974    0.336  19881
         194   1    1   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.423    1.044  19881
         195   1    1   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.593    0.197  19881
         196   1    1   .   1   1   36   36   ILE    H   H  36     8.170     8.170    7.926    0.244  19881
         197   1    1   .   1   1   37   37   LYS    N   N  37   120.804   120.804  121.716   -0.912  19881
         198   1    1   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    3.973    0.025  19881
         199   1    1   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.021   -0.089  19881
         200   1    1   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.295   -0.631  19881
         201   1    1   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   31.765    0.635  19881
         202   1    1   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.203   -0.164  19881
         203   1    1   .   1   1   38   38   GLY    N   N  38   107.479   107.479  107.389    0.090  19881
         204   1    1   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.046    0.644  19881
         205   1    1   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.838   -0.412  19881
         206   1    1   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.211   -0.066  19881
         207   1    1   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.118   -0.392  19881
         208   1    1   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.297    0.092  19881
         209   1    1   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.090   -0.584  19881
         210   1    1   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   61.026   -0.791  19881
         211   1    1   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.495   -0.141  19881
         212   1    1   .   1   1   39   39   PHE    H   H  39     8.078     8.078    7.965    0.113  19881
         213   1    1   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.336    0.332  19881
         214   1    1   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    4.004   -0.079  19881
         215   1    1   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.781   -0.506  19881
         216   1    1   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   59.951   -1.011  19881
         217   1    1   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.402    0.121  19881
         218   1    1   .   1   1   40   40   LYS    H   H  40     8.192     8.192    9.067   -0.875  19881
         219   1    1   .   1   1   41   41   LYS    N   N  41   120.878   120.878  119.391    1.487  19881
         220   1    1   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    4.019    0.090  19881
         221   1    1   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.685   -0.945  19881
         222   1    1   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   59.403   -1.298  19881
         223   1    1   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.425    0.091  19881
         224   1    1   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.286   -0.289  19881
         225   1    1   .   1   1   42   42   ALA    N   N  42   122.719   122.719  121.677    1.042  19881
         226   1    1   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.071    0.142  19881
         227   1    1   .   1   1   42   42   ALA    C   C  42   178.450   178.450  179.359   -0.909  19881
         228   1    1   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.813   -1.227  19881
         229   1    1   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.530    0.389  19881
         230   1    1   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.716    0.184  19881
         231   1    1   .   1   1   43   43   MET    N   N  43   115.999   115.999  114.592    1.407  19881
         232   1    1   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.448   -0.033  19881
         233   1    1   .   1   1   43   43   MET    C   C  43   176.270   176.270  178.047   -1.777  19881
         234   1    1   .   1   1   43   43   MET   CA   C  43    55.488    55.488   56.407   -0.919  19881
         235   1    1   .   1   1   43   43   MET   CB   C  43    33.279    33.279   32.903    0.376  19881
         236   1    1   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.770   -0.013  19881
         237   1    1   .   1   1   44   44   SER    N   N  44   115.396   115.396  116.911   -1.515  19881
         238   1    1   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.156    0.307  19881
         239   1    1   .   1   1   44   44   SER    C   C  44   173.950   173.950  174.904   -0.954  19881
         240   1    1   .   1   1   44   44   SER   CA   C  44    58.536    58.536   61.412   -2.876  19881
         241   1    1   .   1   1   44   44   SER   CB   C  44    64.380    64.380   63.425    0.955  19881
         242   1    1   .   1   1   44   44   SER    H   H  44     7.821     7.821    8.210   -0.389  19881
         243   1    1   .   1   1   45   45   ASP    N   N  45   123.208   123.208  119.446    3.762  19881
         244   1    1   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.554    0.022  19881
         245   1    1   .   1   1   45   45   ASP    C   C  45   175.990   175.990  175.487    0.503  19881
         246   1    1   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   55.179   -0.915  19881
         247   1    1   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   41.986   -0.577  19881
         248   1    1   .   1   1   45   45   ASP    H   H  45     8.293     8.293    7.445    0.848  19881
         249   1    1   .   1   1   46   46   ASP    N   N  46   121.430   121.430  119.356    2.074  19881
         250   1    1   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.300    0.242  19881
         251   1    1   .   1   1   46   46   ASP    C   C  46   176.060   176.060  174.694    1.366  19881
         252   1    1   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   55.318   -1.067  19881
         253   1    1   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   40.027    1.473  19881
         254   1    1   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.533   -0.294  19881
         255   1    1   .   1   1   47   47   GLU    N   N  47   123.031   123.031  117.597    5.434  19881
         256   1    1   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.680   -0.152  19881
         257   1    1   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   54.146    0.505  19881
         258   1    1   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   32.337   -2.427  19881
         259   1    1   .   1   1   47   47   GLU    H   H  47     8.163     8.163    8.280   -0.117  19881
         260   1    2   .   1   1    2    2   GLY    N   N   2   109.485   109.485  107.840    1.645  19881
         261   1    2   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.127    0.243  19881
         262   1    2   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.752    0.659  19881
         263   1    2   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.426    0.287  19881
         264   1    2   .   1   1    3    3   GLY    N   N   3   108.308   108.308  107.806    0.502  19881
         265   1    2   .   1   1    3    3   GLY    C   C   3   173.840   173.840  175.618   -1.778  19881
         266   1    2   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.727    0.549  19881
         267   1    2   .   1   1    3    3   GLY    H   H   3     8.326     8.326    8.014    0.312  19881
         268   1    2   .   1   1    4    4   ILE    N   N   4   120.682   120.682  120.490    0.192  19881
         269   1    2   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    3.935    0.395  19881
         270   1    2   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   63.567   -2.957  19881
         271   1    2   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.243    0.857  19881
         272   1    2   .   1   1    4    4   ILE    H   H   4     7.605     7.605    8.116   -0.511  19881
         273   1    2   .   1   1    5    5   SER    N   N   5   121.157   121.157  110.222   10.935  19881
         274   1    2   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.545    0.131  19881
         275   1    2   .   1   1    5    5   SER    C   C   5   175.720   175.720  174.706    1.014  19881
         276   1    2   .   1   1    5    5   SER   CA   C   5    57.000    57.000   57.608   -0.608  19881
         277   1    2   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.308    1.452  19881
         278   1    2   .   1   1    5    5   SER    H   H   5     8.167     8.167    7.573    0.594  19881
         279   1    2   .   1   1    6    6   ILE    N   N   6   123.227   123.227  123.722   -0.495  19881
         280   1    2   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    4.245   -0.474  19881
         281   1    2   .   1   1    6    6   ILE    C   C   6   176.660   176.660  176.698   -0.038  19881
         282   1    2   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   62.801    1.089  19881
         283   1    2   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   38.529   -1.356  19881
         284   1    2   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.483    0.597  19881
         285   1    2   .   1   1    7    7   TRP    N   N   7   119.286   119.286  121.053   -1.767  19881
         286   1    2   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.315    0.050  19881
         287   1    2   .   1   1    7    7   TRP    C   C   7   177.800   177.800  177.774    0.026  19881
         288   1    2   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   60.879   -1.468  19881
         289   1    2   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   28.826    0.437  19881
         290   1    2   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.344   -0.808  19881
         291   1    2   .   1   1    8    8   GLN    N   N   8   117.821   117.821  118.240   -0.419  19881
         292   1    2   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    4.005   -0.273  19881
         293   1    2   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.255   -0.490  19881
         294   1    2   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   59.115    0.252  19881
         295   1    2   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.983    0.111  19881
         296   1    2   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.731   -1.599  19881
         297   1    2   .   1   1    9    9   LEU    N   N   9   118.175   118.175  120.589   -2.414  19881
         298   1    2   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    3.942   -0.026  19881
         299   1    2   .   1   1    9    9   LEU    C   C   9   178.096   178.096  179.008   -0.912  19881
         300   1    2   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   57.702    0.355  19881
         301   1    2   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.679    0.124  19881
         302   1    2   .   1   1    9    9   LEU    H   H   9     7.680     7.680    7.471    0.209  19881
         303   1    2   .   1   1   10   10   LEU    N   N  10   118.370   118.370  120.431   -2.061  19881
         304   1    2   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.814    0.140  19881
         305   1    2   .   1   1   10   10   LEU    C   C  10   177.930   177.930  179.026   -1.096  19881
         306   1    2   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.191    0.024  19881
         307   1    2   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.664    0.106  19881
         308   1    2   .   1   1   10   10   LEU    H   H  10     8.182     8.182    8.095    0.087  19881
         309   1    2   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.417   -1.510  19881
         310   1    2   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.525    0.091  19881
         311   1    2   .   1   1   11   11   ILE    C   C  11   177.370   177.370  177.847   -0.477  19881
         312   1    2   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.322   -0.077  19881
         313   1    2   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.683   -0.393  19881
         314   1    2   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.283    0.393  19881
         315   1    2   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.284   -1.433  19881
         316   1    2   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.536   -0.011  19881
         317   1    2   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.777   -0.869  19881
         318   1    2   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   65.764   -0.302  19881
         319   1    2   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.569   -0.118  19881
         320   1    2   .   1   1   12   12   ILE    H   H  12     7.756     7.756    8.225   -0.469  19881
         321   1    2   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.354   -1.240  19881
         322   1    2   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.082   -0.260  19881
         323   1    2   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.798   -1.193  19881
         324   1    2   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.398    0.355  19881
         325   1    2   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.138   -0.339  19881
         326   1    2   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.784   -0.417  19881
         327   1    2   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.485   -2.925  19881
         328   1    2   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.667   -0.249  19881
         329   1    2   .   1   1   14   14   VAL    C   C  14   177.236   177.236  177.958   -0.722  19881
         330   1    2   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.860    0.444  19881
         331   1    2   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.404   -0.044  19881
         332   1    2   .   1   1   14   14   VAL    H   H  14     8.164     8.164    7.718    0.446  19881
         333   1    2   .   1   1   15   15   ILE    N   N  15   119.573   119.573  117.549    2.024  19881
         334   1    2   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.730   -0.213  19881
         335   1    2   .   1   1   15   15   ILE    C   C  15   177.490   177.490  177.883   -0.393  19881
         336   1    2   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.199    0.629  19881
         337   1    2   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.275    0.089  19881
         338   1    2   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.684    0.361  19881
         339   1    2   .   1   1   16   16   VAL    N   N  16   118.777   118.777  120.682   -1.905  19881
         340   1    2   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.644   -0.047  19881
         341   1    2   .   1   1   16   16   VAL    C   C  16   177.993   177.993  177.971    0.022  19881
         342   1    2   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   67.104    0.576  19881
         343   1    2   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.979   -0.739  19881
         344   1    2   .   1   1   16   16   VAL    H   H  16     8.481     8.481    7.965    0.516  19881
         345   1    2   .   1   1   17   17   VAL    N   N  17   120.072   120.072  119.978    0.094  19881
         346   1    2   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.699   -0.097  19881
         347   1    2   .   1   1   17   17   VAL    C   C  17   178.199   178.199  177.905    0.294  19881
         348   1    2   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   67.036    0.390  19881
         349   1    2   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.799   -0.612  19881
         350   1    2   .   1   1   17   17   VAL    H   H  17     8.329     8.329    8.030    0.299  19881
         351   1    2   .   1   1   18   18   LEU    N   N  18   120.167   120.167  118.343    1.824  19881
         352   1    2   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    4.131   -0.119  19881
         353   1    2   .   1   1   18   18   LEU    C   C  18   178.985   178.985  178.935    0.050  19881
         354   1    2   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   58.355   -0.225  19881
         355   1    2   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.071    0.974  19881
         356   1    2   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.782    0.631  19881
         357   1    2   .   1   1   19   19   LEU    N   N  19   118.603   118.603  119.682   -1.079  19881
         358   1    2   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    3.959    0.025  19881
         359   1    2   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.455    0.055  19881
         360   1    2   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.659    0.172  19881
         361   1    2   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.235    1.171  19881
         362   1    2   .   1   1   19   19   LEU    H   H  19     8.420     8.420    8.132    0.288  19881
         363   1    2   .   1   1   20   20   PHE    N   N  20   116.154   116.154  117.608   -1.454  19881
         364   1    2   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.355    0.153  19881
         365   1    2   .   1   1   20   20   PHE    C   C  20   178.062   178.062  177.030    1.032  19881
         366   1    2   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   59.863    0.339  19881
         367   1    2   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.658    0.468  19881
         368   1    2   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.450    0.001  19881
         369   1    2   .   1   1   21   21   GLY    N   N  21   108.705   108.705  105.317    3.388  19881
         370   1    2   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.677   -0.680  19881
         371   1    2   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.192    0.997  19881
         372   1    2   .   1   1   21   21   GLY    H   H  21     8.754     8.754    8.197    0.557  19881
         373   1    2   .   1   1   22   22   THR    N   N  22   111.556   111.556  110.608    0.948  19881
         374   1    2   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.927    0.153  19881
         375   1    2   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.848    0.874  19881
         376   1    2   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.169    1.981  19881
         377   1    2   .   1   1   22   22   THR    H   H  22     8.190     8.190    8.078    0.112  19881
         378   1    2   .   1   1   23   23   LYS    N   N  23   121.733   121.733  118.306    3.427  19881
         379   1    2   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.255   -0.080  19881
         380   1    2   .   1   1   23   23   LYS    C   C  23   178.622   178.622  177.207    1.415  19881
         381   1    2   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   57.652    0.726  19881
         382   1    2   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   32.848   -1.209  19881
         383   1    2   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.304   -0.139  19881
         384   1    2   .   1   1   24   24   LYS    N   N  24   118.854   118.854  120.905   -2.051  19881
         385   1    2   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.336   -0.090  19881
         386   1    2   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.196   -0.491  19881
         387   1    2   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   57.900   -0.874  19881
         388   1    2   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   31.926    0.545  19881
         389   1    2   .   1   1   24   24   LYS    H   H  24     8.144     8.144    7.733    0.411  19881
         390   1    2   .   1   1   25   25   LEU    N   N  25   118.583   118.583  119.415   -0.832  19881
         391   1    2   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    3.922    0.226  19881
         392   1    2   .   1   1   25   25   LEU    C   C  25   177.815   177.815  178.736   -0.921  19881
         393   1    2   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   58.405   -1.894  19881
         394   1    2   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.891    1.064  19881
         395   1    2   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.179   -0.359  19881
         396   1    2   .   1   1   26   26   GLY    N   N  26   106.160   106.160  102.313    3.847  19881
         397   1    2   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.995   -0.982  19881
         398   1    2   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.578   -0.164  19881
         399   1    2   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.196   -0.050  19881
         400   1    2   .   1   1   27   27   SER    N   N  27   116.361   116.361  116.300    0.061  19881
         401   1    2   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.457   -0.016  19881
         402   1    2   .   1   1   27   27   SER    C   C  27   175.407   175.407  175.957   -0.550  19881
         403   1    2   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.535   -0.870  19881
         404   1    2   .   1   1   27   27   SER   CB   C  27    63.672    63.672   63.660    0.012  19881
         405   1    2   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.983    0.063  19881
         406   1    2   .   1   1   28   28   ILE    N   N  28   121.108   121.108  115.208    5.900  19881
         407   1    2   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.415   -0.325  19881
         408   1    2   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.248   -0.515  19881
         409   1    2   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   62.977   -0.094  19881
         410   1    2   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.339    0.009  19881
         411   1    2   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.696   -0.849  19881
         412   1    2   .   1   1   29   29   GLY    N   N  29   109.304   109.304  109.276    0.028  19881
         413   1    2   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.132   -1.598  19881
         414   1    2   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.765   -1.487  19881
         415   1    2   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.286    0.043  19881
         416   1    2   .   1   1   30   30   SER    N   N  30   115.814   115.814  117.534   -1.720  19881
         417   1    2   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.168    0.133  19881
         418   1    2   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.485   -1.040  19881
         419   1    2   .   1   1   30   30   SER   CA   C  30    60.378    60.378   62.662   -2.284  19881
         420   1    2   .   1   1   30   30   SER   CB   C  30    63.575    63.575   62.650    0.925  19881
         421   1    2   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.221   -0.195  19881
         422   1    2   .   1   1   31   31   ASP    N   N  31   122.351   122.351  122.840   -0.489  19881
         423   1    2   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.499    0.149  19881
         424   1    2   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.467   -0.966  19881
         425   1    2   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.965   -1.827  19881
         426   1    2   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.486    0.361  19881
         427   1    2   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.587    0.674  19881
         428   1    2   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.720    2.583  19881
         429   1    2   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.065    0.081  19881
         430   1    2   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.287   -0.634  19881
         431   1    2   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   58.021   -0.482  19881
         432   1    2   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.488    0.687  19881
         433   1    2   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.007    0.393  19881
         434   1    2   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.765    0.456  19881
         435   1    2   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.594    0.052  19881
         436   1    2   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.201    0.141  19881
         437   1    2   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.773   -0.191  19881
         438   1    2   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.832   -0.189  19881
         439   1    2   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.198   -0.033  19881
         440   1    2   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.518    0.784  19881
         441   1    2   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.760   -0.338  19881
         442   1    2   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.321    0.324  19881
         443   1    2   .   1   1   34   34   ALA    H   H  34     8.012     8.012    8.052   -0.040  19881
         444   1    2   .   1   1   35   35   SER    N   N  35   115.942   115.942  115.222    0.720  19881
         445   1    2   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.248    0.094  19881
         446   1    2   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.922   -0.492  19881
         447   1    2   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.852   -0.300  19881
         448   1    2   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.137    0.267  19881
         449   1    2   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.465   -0.444  19881
         450   1    2   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.853   -1.024  19881
         451   1    2   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.919   -0.064  19881
         452   1    2   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.419   -0.109  19881
         453   1    2   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.258    1.209  19881
         454   1    2   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.616    0.174  19881
         455   1    2   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.310   -0.140  19881
         456   1    2   .   1   1   37   37   LYS    N   N  37   120.804   120.804  121.530   -0.726  19881
         457   1    2   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    3.898    0.100  19881
         458   1    2   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.131   -0.199  19881
         459   1    2   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.496   -0.831  19881
         460   1    2   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   32.164    0.236  19881
         461   1    2   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.046   -0.007  19881
         462   1    2   .   1   1   38   38   GLY    N   N  38   107.479   107.479  106.548    0.931  19881
         463   1    2   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.196    0.494  19881
         464   1    2   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   47.009   -0.583  19881
         465   1    2   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.343   -0.198  19881
         466   1    2   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.072   -0.346  19881
         467   1    2   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.315    0.074  19881
         468   1    2   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.231   -0.725  19881
         469   1    2   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   60.543   -0.308  19881
         470   1    2   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.447   -0.093  19881
         471   1    2   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.031    0.047  19881
         472   1    2   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.386    0.282  19881
         473   1    2   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.841    0.084  19881
         474   1    2   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.932   -0.657  19881
         475   1    2   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   60.015   -1.075  19881
         476   1    2   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.367    0.156  19881
         477   1    2   .   1   1   40   40   LYS    H   H  40     8.192     8.192    9.080   -0.888  19881
         478   1    2   .   1   1   41   41   LYS    N   N  41   120.878   120.878  118.821    2.057  19881
         479   1    2   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    3.968    0.141  19881
         480   1    2   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.763   -1.023  19881
         481   1    2   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   59.587   -1.482  19881
         482   1    2   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.264    0.252  19881
         483   1    2   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.330   -0.333  19881
         484   1    2   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.797    1.922  19881
         485   1    2   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.081    0.132  19881
         486   1    2   .   1   1   42   42   ALA    C   C  42   178.450   178.450  178.831   -0.381  19881
         487   1    2   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.447   -0.862  19881
         488   1    2   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.590    0.329  19881
         489   1    2   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.404    0.496  19881
         490   1    2   .   1   1   43   43   MET    N   N  43   115.999   115.999  115.655    0.344  19881
         491   1    2   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.284    0.131  19881
         492   1    2   .   1   1   43   43   MET    C   C  43   176.270   176.270  178.371   -2.101  19881
         493   1    2   .   1   1   43   43   MET   CA   C  43    55.488    55.488   57.774   -2.286  19881
         494   1    2   .   1   1   43   43   MET   CB   C  43    33.279    33.279   33.121    0.158  19881
         495   1    2   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.625    0.132  19881
         496   1    2   .   1   1   44   44   SER    N   N  44   115.396   115.396  116.770   -1.374  19881
         497   1    2   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.118    0.345  19881
         498   1    2   .   1   1   44   44   SER    C   C  44   173.950   173.950  176.292   -2.342  19881
         499   1    2   .   1   1   44   44   SER   CA   C  44    58.536    58.536   61.629   -3.093  19881
         500   1    2   .   1   1   44   44   SER   CB   C  44    64.380    64.380   62.388    1.992  19881
         501   1    2   .   1   1   44   44   SER    H   H  44     7.821     7.821    8.764   -0.943  19881
         502   1    2   .   1   1   45   45   ASP    N   N  45   123.208   123.208  121.283    1.925  19881
         503   1    2   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.469    0.107  19881
         504   1    2   .   1   1   45   45   ASP    C   C  45   175.990   175.990  177.856   -1.866  19881
         505   1    2   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   56.519   -2.255  19881
         506   1    2   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   40.506    0.904  19881
         507   1    2   .   1   1   45   45   ASP    H   H  45     8.293     8.293    7.680    0.613  19881
         508   1    2   .   1   1   46   46   ASP    N   N  46   121.430   121.430  120.879    0.551  19881
         509   1    2   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.673   -0.131  19881
         510   1    2   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.322    0.738  19881
         511   1    2   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   54.608   -0.358  19881
         512   1    2   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   39.564    1.936  19881
         513   1    2   .   1   1   46   46   ASP    H   H  46     8.239     8.239    7.796    0.443  19881
         514   1    2   .   1   1   47   47   GLU    N   N  47   123.031   123.031  119.387    3.644  19881
         515   1    2   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.459    0.069  19881
         516   1    2   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   54.874   -0.223  19881
         517   1    2   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   30.800   -0.891  19881
         518   1    2   .   1   1   47   47   GLU    H   H  47     8.163     8.163    7.776    0.387  19881
         519   1    3   .   1   1    2    2   GLY    N   N   2   109.485   109.485  111.461   -1.976  19881
         520   1    3   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.518   -0.148  19881
         521   1    3   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.470    0.941  19881
         522   1    3   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.609    0.104  19881
         523   1    3   .   1   1    3    3   GLY    N   N   3   108.308   108.308  107.046    1.262  19881
         524   1    3   .   1   1    3    3   GLY    C   C   3   173.840   173.840  173.504    0.336  19881
         525   1    3   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.707    0.569  19881
         526   1    3   .   1   1    3    3   GLY    H   H   3     8.326     8.326    7.830    0.496  19881
         527   1    3   .   1   1    4    4   ILE    N   N   4   120.682   120.682  122.880   -2.198  19881
         528   1    3   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    4.288    0.042  19881
         529   1    3   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   60.063    0.547  19881
         530   1    3   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.187    0.913  19881
         531   1    3   .   1   1    4    4   ILE    H   H   4     7.605     7.605    7.907   -0.302  19881
         532   1    3   .   1   1    5    5   SER    N   N   5   121.157   121.157  123.104   -1.947  19881
         533   1    3   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.628    0.048  19881
         534   1    3   .   1   1    5    5   SER    C   C   5   175.720   175.720  175.717    0.003  19881
         535   1    3   .   1   1    5    5   SER   CA   C   5    57.000    57.000   58.504   -1.504  19881
         536   1    3   .   1   1    5    5   SER   CB   C   5    65.760    65.760   63.970    1.790  19881
         537   1    3   .   1   1    5    5   SER    H   H   5     8.167     8.167    8.430   -0.263  19881
         538   1    3   .   1   1    6    6   ILE    N   N   6   123.227   123.227  120.830    2.397  19881
         539   1    3   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    4.057   -0.286  19881
         540   1    3   .   1   1    6    6   ILE    C   C   6   176.660   176.660  177.448   -0.788  19881
         541   1    3   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   62.927    0.963  19881
         542   1    3   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   37.151    0.022  19881
         543   1    3   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.499    0.581  19881
         544   1    3   .   1   1    7    7   TRP    N   N   7   119.286   119.286  121.031   -1.745  19881
         545   1    3   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.459   -0.094  19881
         546   1    3   .   1   1    7    7   TRP    C   C   7   177.800   177.800  178.355   -0.555  19881
         547   1    3   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   61.081   -1.669  19881
         548   1    3   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   28.319    0.944  19881
         549   1    3   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.171   -0.635  19881
         550   1    3   .   1   1    8    8   GLN    N   N   8   117.821   117.821  117.573    0.248  19881
         551   1    3   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    4.139   -0.407  19881
         552   1    3   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.159   -0.394  19881
         553   1    3   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   59.417   -0.050  19881
         554   1    3   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.604    0.490  19881
         555   1    3   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.847   -1.715  19881
         556   1    3   .   1   1    9    9   LEU    N   N   9   118.175   118.175  119.414   -1.239  19881
         557   1    3   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    4.233   -0.317  19881
         558   1    3   .   1   1    9    9   LEU    C   C   9   178.096   178.096  178.191   -0.095  19881
         559   1    3   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   57.994    0.063  19881
         560   1    3   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.294    0.509  19881
         561   1    3   .   1   1    9    9   LEU    H   H   9     7.680     7.680    7.474    0.206  19881
         562   1    3   .   1   1   10   10   LEU    N   N  10   118.370   118.370  121.085   -2.715  19881
         563   1    3   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.870    0.084  19881
         564   1    3   .   1   1   10   10   LEU    C   C  10   177.930   177.930  179.301   -1.371  19881
         565   1    3   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.205    0.010  19881
         566   1    3   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.563    0.207  19881
         567   1    3   .   1   1   10   10   LEU    H   H  10     8.182     8.182    7.799    0.383  19881
         568   1    3   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.451   -1.544  19881
         569   1    3   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.756   -0.140  19881
         570   1    3   .   1   1   11   11   ILE    C   C  11   177.370   177.370  177.942   -0.572  19881
         571   1    3   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.703   -0.458  19881
         572   1    3   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.991   -0.701  19881
         573   1    3   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.966   -0.290  19881
         574   1    3   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.275   -1.424  19881
         575   1    3   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.609   -0.084  19881
         576   1    3   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.752   -0.844  19881
         577   1    3   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   65.699   -0.236  19881
         578   1    3   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.722   -0.272  19881
         579   1    3   .   1   1   12   12   ILE    H   H  12     7.756     7.756    7.728    0.028  19881
         580   1    3   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.545   -1.431  19881
         581   1    3   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.050   -0.228  19881
         582   1    3   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.774   -1.169  19881
         583   1    3   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.453    0.300  19881
         584   1    3   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.131   -0.332  19881
         585   1    3   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.824   -0.457  19881
         586   1    3   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.537   -2.977  19881
         587   1    3   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.693   -0.275  19881
         588   1    3   .   1   1   14   14   VAL    C   C  14   177.236   177.236  177.989   -0.753  19881
         589   1    3   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.938    0.366  19881
         590   1    3   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.433   -0.073  19881
         591   1    3   .   1   1   14   14   VAL    H   H  14     8.164     8.164    8.005    0.159  19881
         592   1    3   .   1   1   15   15   ILE    N   N  15   119.573   119.573  117.492    2.081  19881
         593   1    3   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.786   -0.269  19881
         594   1    3   .   1   1   15   15   ILE    C   C  15   177.490   177.490  177.954   -0.464  19881
         595   1    3   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.312    0.516  19881
         596   1    3   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.292    0.072  19881
         597   1    3   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.709    0.336  19881
         598   1    3   .   1   1   16   16   VAL    N   N  16   118.777   118.777  121.278   -2.501  19881
         599   1    3   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.918   -0.321  19881
         600   1    3   .   1   1   16   16   VAL    C   C  16   177.993   177.993  178.296   -0.303  19881
         601   1    3   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   67.164    0.516  19881
         602   1    3   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.327   -0.087  19881
         603   1    3   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.167    0.314  19881
         604   1    3   .   1   1   17   17   VAL    N   N  17   120.072   120.072  120.219   -0.147  19881
         605   1    3   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.705   -0.103  19881
         606   1    3   .   1   1   17   17   VAL    C   C  17   178.199   178.199  178.044    0.155  19881
         607   1    3   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   67.120    0.306  19881
         608   1    3   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.520   -0.333  19881
         609   1    3   .   1   1   17   17   VAL    H   H  17     8.329     8.329    8.196    0.133  19881
         610   1    3   .   1   1   18   18   LEU    N   N  18   120.167   120.167  118.535    1.632  19881
         611   1    3   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    4.147   -0.135  19881
         612   1    3   .   1   1   18   18   LEU    C   C  18   178.985   178.985  178.988   -0.003  19881
         613   1    3   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   58.305   -0.175  19881
         614   1    3   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.051    0.994  19881
         615   1    3   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.743    0.670  19881
         616   1    3   .   1   1   19   19   LEU    N   N  19   118.603   118.603  118.404    0.199  19881
         617   1    3   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.074   -0.090  19881
         618   1    3   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.801   -0.291  19881
         619   1    3   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.651    0.180  19881
         620   1    3   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.635    0.771  19881
         621   1    3   .   1   1   19   19   LEU    H   H  19     8.420     8.420    8.243    0.177  19881
         622   1    3   .   1   1   20   20   PHE    N   N  20   116.154   116.154  117.958   -1.804  19881
         623   1    3   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.231    0.277  19881
         624   1    3   .   1   1   20   20   PHE    C   C  20   178.062   178.062  176.550    1.512  19881
         625   1    3   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.677   -0.475  19881
         626   1    3   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.777    0.349  19881
         627   1    3   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.366    0.085  19881
         628   1    3   .   1   1   21   21   GLY    N   N  21   108.705   108.705  104.094    4.611  19881
         629   1    3   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.173   -0.176  19881
         630   1    3   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.045    1.144  19881
         631   1    3   .   1   1   21   21   GLY    H   H  21     8.754     8.754    8.002    0.752  19881
         632   1    3   .   1   1   22   22   THR    N   N  22   111.556   111.556  111.999   -0.443  19881
         633   1    3   .   1   1   22   22   THR   HA   H  22     4.080     4.080    4.058    0.022  19881
         634   1    3   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.460    1.262  19881
         635   1    3   .   1   1   22   22   THR   CB   C  22    69.150    69.150   68.051    1.099  19881
         636   1    3   .   1   1   22   22   THR    H   H  22     8.190     8.190    7.948    0.242  19881
         637   1    3   .   1   1   23   23   LYS    N   N  23   121.733   121.733  119.154    2.579  19881
         638   1    3   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.369   -0.194  19881
         639   1    3   .   1   1   23   23   LYS    C   C  23   178.622   178.622  176.740    1.882  19881
         640   1    3   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   56.646    1.732  19881
         641   1    3   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   33.804   -2.165  19881
         642   1    3   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.231   -0.066  19881
         643   1    3   .   1   1   24   24   LYS    N   N  24   118.854   118.854  122.343   -3.489  19881
         644   1    3   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.310   -0.064  19881
         645   1    3   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.169   -0.464  19881
         646   1    3   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   58.714   -1.688  19881
         647   1    3   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   32.038    0.434  19881
         648   1    3   .   1   1   24   24   LYS    H   H  24     8.144     8.144    8.256   -0.112  19881
         649   1    3   .   1   1   25   25   LEU    N   N  25   118.583   118.583  119.522   -0.939  19881
         650   1    3   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    4.068    0.080  19881
         651   1    3   .   1   1   25   25   LEU    C   C  25   177.815   177.815  178.875   -1.060  19881
         652   1    3   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   57.979   -1.468  19881
         653   1    3   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.615    1.340  19881
         654   1    3   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.084   -0.264  19881
         655   1    3   .   1   1   26   26   GLY    N   N  26   106.160   106.160  103.423    2.737  19881
         656   1    3   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.434   -0.421  19881
         657   1    3   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.397    0.018  19881
         658   1    3   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.324   -0.178  19881
         659   1    3   .   1   1   27   27   SER    N   N  27   116.361   116.361  115.839    0.522  19881
         660   1    3   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.437    0.004  19881
         661   1    3   .   1   1   27   27   SER    C   C  27   175.407   175.407  175.996   -0.589  19881
         662   1    3   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.226   -0.561  19881
         663   1    3   .   1   1   27   27   SER   CB   C  27    63.672    63.672   63.750   -0.078  19881
         664   1    3   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.741    0.305  19881
         665   1    3   .   1   1   28   28   ILE    N   N  28   121.108   121.108  114.959    6.149  19881
         666   1    3   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.471   -0.381  19881
         667   1    3   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.218   -0.485  19881
         668   1    3   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   62.987   -0.104  19881
         669   1    3   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.545   -0.198  19881
         670   1    3   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.733   -0.886  19881
         671   1    3   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.930    0.374  19881
         672   1    3   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.374   -1.840  19881
         673   1    3   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.445   -1.167  19881
         674   1    3   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.244    0.085  19881
         675   1    3   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.594   -0.780  19881
         676   1    3   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.242    0.059  19881
         677   1    3   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.168   -0.723  19881
         678   1    3   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.920   -1.542  19881
         679   1    3   .   1   1   30   30   SER   CB   C  30    63.575    63.575   62.853    0.722  19881
         680   1    3   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.152   -0.126  19881
         681   1    3   .   1   1   31   31   ASP    N   N  31   122.351   122.351  123.163   -0.812  19881
         682   1    3   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.517    0.131  19881
         683   1    3   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.723   -1.222  19881
         684   1    3   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.764   -1.626  19881
         685   1    3   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.487    0.360  19881
         686   1    3   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.712    0.549  19881
         687   1    3   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.802    2.501  19881
         688   1    3   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.087    0.059  19881
         689   1    3   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.239   -0.586  19881
         690   1    3   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   57.983   -0.444  19881
         691   1    3   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.512    0.663  19881
         692   1    3   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.005    0.395  19881
         693   1    3   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.625    0.596  19881
         694   1    3   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.506    0.140  19881
         695   1    3   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.248    0.094  19881
         696   1    3   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.806   -0.224  19881
         697   1    3   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.774   -0.131  19881
         698   1    3   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.213   -0.048  19881
         699   1    3   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.798    0.504  19881
         700   1    3   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.704   -0.282  19881
         701   1    3   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.507    0.138  19881
         702   1    3   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.808    0.204  19881
         703   1    3   .   1   1   35   35   SER    N   N  35   115.942   115.942  115.857    0.085  19881
         704   1    3   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.165    0.177  19881
         705   1    3   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.869   -0.439  19881
         706   1    3   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.619   -0.067  19881
         707   1    3   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.222    0.182  19881
         708   1    3   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.352   -0.331  19881
         709   1    3   .   1   1   36   36   ILE    N   N  36   121.829   121.829  121.687    0.142  19881
         710   1    3   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.882   -0.027  19881
         711   1    3   .   1   1   36   36   ILE    C   C  36   177.310   177.310  176.920    0.390  19881
         712   1    3   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.270    1.197  19881
         713   1    3   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.643    0.147  19881
         714   1    3   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.296   -0.126  19881
         715   1    3   .   1   1   37   37   LYS    N   N  37   120.804   120.804  121.368   -0.564  19881
         716   1    3   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    4.030   -0.032  19881
         717   1    3   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.205   -0.273  19881
         718   1    3   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.143   -0.478  19881
         719   1    3   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   31.734    0.666  19881
         720   1    3   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.045   -0.006  19881
         721   1    3   .   1   1   38   38   GLY    N   N  38   107.479   107.479  107.448    0.031  19881
         722   1    3   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.128    0.562  19881
         723   1    3   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.855   -0.429  19881
         724   1    3   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.111    0.034  19881
         725   1    3   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.097   -0.371  19881
         726   1    3   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.313    0.076  19881
         727   1    3   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.231   -0.725  19881
         728   1    3   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   60.552   -0.317  19881
         729   1    3   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.442   -0.088  19881
         730   1    3   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.025    0.053  19881
         731   1    3   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.164    0.504  19881
         732   1    3   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.832    0.093  19881
         733   1    3   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.729   -0.454  19881
         734   1    3   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   59.689   -0.749  19881
         735   1    3   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.357    0.166  19881
         736   1    3   .   1   1   40   40   LYS    H   H  40     8.192     8.192    9.001   -0.809  19881
         737   1    3   .   1   1   41   41   LYS    N   N  41   120.878   120.878  119.785    1.093  19881
         738   1    3   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    4.037    0.072  19881
         739   1    3   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.246   -0.506  19881
         740   1    3   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   59.010   -0.905  19881
         741   1    3   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.428    0.088  19881
         742   1    3   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.113   -0.116  19881
         743   1    3   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.909    1.810  19881
         744   1    3   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.014    0.199  19881
         745   1    3   .   1   1   42   42   ALA    C   C  42   178.450   178.450  178.931   -0.481  19881
         746   1    3   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.363   -0.777  19881
         747   1    3   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.963   -0.044  19881
         748   1    3   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.653    0.247  19881
         749   1    3   .   1   1   43   43   MET    N   N  43   115.999   115.999  117.526   -1.527  19881
         750   1    3   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.241    0.174  19881
         751   1    3   .   1   1   43   43   MET    C   C  43   176.270   176.270  177.145   -0.875  19881
         752   1    3   .   1   1   43   43   MET   CA   C  43    55.488    55.488   56.271   -0.783  19881
         753   1    3   .   1   1   43   43   MET   CB   C  43    33.279    33.279   33.149    0.130  19881
         754   1    3   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.620    0.137  19881
         755   1    3   .   1   1   44   44   SER    N   N  44   115.396   115.396  114.504    0.892  19881
         756   1    3   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.056    0.407  19881
         757   1    3   .   1   1   44   44   SER    C   C  44   173.950   173.950  173.729    0.221  19881
         758   1    3   .   1   1   44   44   SER   CA   C  44    58.536    58.536   59.077   -0.541  19881
         759   1    3   .   1   1   44   44   SER   CB   C  44    64.380    64.380   62.921    1.459  19881
         760   1    3   .   1   1   44   44   SER    H   H  44     7.821     7.821    8.146   -0.325  19881
         761   1    3   .   1   1   45   45   ASP    N   N  45   123.208   123.208  120.727    2.481  19881
         762   1    3   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.654   -0.078  19881
         763   1    3   .   1   1   45   45   ASP    C   C  45   175.990   175.990  175.800    0.190  19881
         764   1    3   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   53.809    0.454  19881
         765   1    3   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   41.283    0.127  19881
         766   1    3   .   1   1   45   45   ASP    H   H  45     8.293     8.293    8.361   -0.068  19881
         767   1    3   .   1   1   46   46   ASP    N   N  46   121.430   121.430  125.902   -4.472  19881
         768   1    3   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.681   -0.139  19881
         769   1    3   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.654    0.406  19881
         770   1    3   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   54.663   -0.412  19881
         771   1    3   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   40.540    0.960  19881
         772   1    3   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.532   -0.293  19881
         773   1    3   .   1   1   47   47   GLU    N   N  47   123.031   123.031  120.296    2.735  19881
         774   1    3   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.566   -0.038  19881
         775   1    3   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   54.431    0.221  19881
         776   1    3   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   31.319   -1.409  19881
         777   1    3   .   1   1   47   47   GLU    H   H  47     8.163     8.163    8.072    0.091  19881
         778   1    4   .   1   1    2    2   GLY    N   N   2   109.485   109.485  109.609   -0.124  19881
         779   1    4   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.973   -0.603  19881
         780   1    4   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.817    0.594  19881
         781   1    4   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.245    0.468  19881
         782   1    4   .   1   1    3    3   GLY    N   N   3   108.308   108.308  106.944    1.364  19881
         783   1    4   .   1   1    3    3   GLY    C   C   3   173.840   173.840  173.171    0.669  19881
         784   1    4   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.660    0.616  19881
         785   1    4   .   1   1    3    3   GLY    H   H   3     8.326     8.326    7.974    0.352  19881
         786   1    4   .   1   1    4    4   ILE    N   N   4   120.682   120.682  122.397   -1.715  19881
         787   1    4   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    4.268    0.062  19881
         788   1    4   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   61.391   -0.781  19881
         789   1    4   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   37.887    1.213  19881
         790   1    4   .   1   1    4    4   ILE    H   H   4     7.605     7.605    8.008   -0.403  19881
         791   1    4   .   1   1    5    5   SER    N   N   5   121.157   121.157  122.527   -1.370  19881
         792   1    4   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.706   -0.030  19881
         793   1    4   .   1   1    5    5   SER    C   C   5   175.720   175.720  174.970    0.750  19881
         794   1    4   .   1   1    5    5   SER   CA   C   5    57.000    57.000   58.297   -1.297  19881
         795   1    4   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.454    1.306  19881
         796   1    4   .   1   1    5    5   SER    H   H   5     8.167     8.167    7.892    0.275  19881
         797   1    4   .   1   1    6    6   ILE    N   N   6   123.227   123.227  123.336   -0.109  19881
         798   1    4   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    3.811   -0.040  19881
         799   1    4   .   1   1    6    6   ILE    C   C   6   176.660   176.660  177.115   -0.455  19881
         800   1    4   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   63.965   -0.075  19881
         801   1    4   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   37.764   -0.591  19881
         802   1    4   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.486    0.594  19881
         803   1    4   .   1   1    7    7   TRP    N   N   7   119.286   119.286  119.473   -0.187  19881
         804   1    4   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.203    0.162  19881
         805   1    4   .   1   1    7    7   TRP    C   C   7   177.800   177.800  178.476   -0.676  19881
         806   1    4   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   60.998   -1.587  19881
         807   1    4   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   28.892    0.371  19881
         808   1    4   .   1   1    7    7   TRP    H   H   7     7.536     7.536    7.901   -0.365  19881
         809   1    4   .   1   1    8    8   GLN    N   N   8   117.821   117.821  118.352   -0.531  19881
         810   1    4   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    4.120   -0.388  19881
         811   1    4   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.592   -0.827  19881
         812   1    4   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   59.214    0.153  19881
         813   1    4   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.980    0.114  19881
         814   1    4   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.371   -1.239  19881
         815   1    4   .   1   1    9    9   LEU    N   N   9   118.175   118.175  120.781   -2.606  19881
         816   1    4   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    3.992   -0.076  19881
         817   1    4   .   1   1    9    9   LEU    C   C   9   178.096   178.096  179.089   -0.993  19881
         818   1    4   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   57.958    0.099  19881
         819   1    4   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.692    0.111  19881
         820   1    4   .   1   1    9    9   LEU    H   H   9     7.680     7.680    8.273   -0.593  19881
         821   1    4   .   1   1   10   10   LEU    N   N  10   118.370   118.370  120.706   -2.336  19881
         822   1    4   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.885    0.069  19881
         823   1    4   .   1   1   10   10   LEU    C   C  10   177.930   177.930  179.234   -1.304  19881
         824   1    4   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.327   -0.112  19881
         825   1    4   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.751    0.019  19881
         826   1    4   .   1   1   10   10   LEU    H   H  10     8.182     8.182    8.415   -0.233  19881
         827   1    4   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.601   -1.694  19881
         828   1    4   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.746   -0.130  19881
         829   1    4   .   1   1   11   11   ILE    C   C  11   177.370   177.370  178.056   -0.686  19881
         830   1    4   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.776   -0.531  19881
         831   1    4   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.917   -0.627  19881
         832   1    4   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.892   -0.216  19881
         833   1    4   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.441   -1.590  19881
         834   1    4   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.600   -0.075  19881
         835   1    4   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.832   -0.924  19881
         836   1    4   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   65.856   -0.393  19881
         837   1    4   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.608   -0.158  19881
         838   1    4   .   1   1   12   12   ILE    H   H  12     7.756     7.756    8.213   -0.457  19881
         839   1    4   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.451   -1.337  19881
         840   1    4   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.055   -0.233  19881
         841   1    4   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.685   -1.080  19881
         842   1    4   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.357    0.396  19881
         843   1    4   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.109   -0.310  19881
         844   1    4   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.731   -0.364  19881
         845   1    4   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.555   -2.995  19881
         846   1    4   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.578   -0.160  19881
         847   1    4   .   1   1   14   14   VAL    C   C  14   177.236   177.236  178.004   -0.768  19881
         848   1    4   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.898    0.406  19881
         849   1    4   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.892   -0.532  19881
         850   1    4   .   1   1   14   14   VAL    H   H  14     8.164     8.164    8.049    0.115  19881
         851   1    4   .   1   1   15   15   ILE    N   N  15   119.573   119.573  120.209   -0.636  19881
         852   1    4   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.705   -0.188  19881
         853   1    4   .   1   1   15   15   ILE    C   C  15   177.490   177.490  178.138   -0.648  19881
         854   1    4   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.710    0.118  19881
         855   1    4   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.790   -0.426  19881
         856   1    4   .   1   1   15   15   ILE    H   H  15     8.045     8.045    8.093   -0.048  19881
         857   1    4   .   1   1   16   16   VAL    N   N  16   118.777   118.777  120.402   -1.625  19881
         858   1    4   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.938   -0.341  19881
         859   1    4   .   1   1   16   16   VAL    C   C  16   177.993   177.993  178.492   -0.499  19881
         860   1    4   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   67.159    0.521  19881
         861   1    4   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.168    0.072  19881
         862   1    4   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.350    0.131  19881
         863   1    4   .   1   1   17   17   VAL    N   N  17   120.072   120.072  119.949    0.123  19881
         864   1    4   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.757   -0.155  19881
         865   1    4   .   1   1   17   17   VAL    C   C  17   178.199   178.199  178.687   -0.488  19881
         866   1    4   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   66.608    0.818  19881
         867   1    4   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.042    0.145  19881
         868   1    4   .   1   1   17   17   VAL    H   H  17     8.329     8.329    8.206    0.123  19881
         869   1    4   .   1   1   18   18   LEU    N   N  18   120.167   120.167  118.202    1.965  19881
         870   1    4   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    4.229   -0.217  19881
         871   1    4   .   1   1   18   18   LEU    C   C  18   178.985   178.985  179.274   -0.289  19881
         872   1    4   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   58.354   -0.224  19881
         873   1    4   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.031    1.014  19881
         874   1    4   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.765    0.648  19881
         875   1    4   .   1   1   19   19   LEU    N   N  19   118.603   118.603  120.074   -1.471  19881
         876   1    4   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.013   -0.029  19881
         877   1    4   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.968   -0.458  19881
         878   1    4   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.844   -0.013  19881
         879   1    4   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.456    0.950  19881
         880   1    4   .   1   1   19   19   LEU    H   H  19     8.420     8.420    8.458   -0.038  19881
         881   1    4   .   1   1   20   20   PHE    N   N  20   116.154   116.154  116.702   -0.548  19881
         882   1    4   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.255    0.253  19881
         883   1    4   .   1   1   20   20   PHE    C   C  20   178.062   178.062  176.486    1.576  19881
         884   1    4   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.494   -0.292  19881
         885   1    4   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.668    0.458  19881
         886   1    4   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.656   -0.205  19881
         887   1    4   .   1   1   21   21   GLY    N   N  21   108.705   108.705  104.688    4.017  19881
         888   1    4   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.223   -0.226  19881
         889   1    4   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.041    1.148  19881
         890   1    4   .   1   1   21   21   GLY    H   H  21     8.754     8.754    7.898    0.856  19881
         891   1    4   .   1   1   22   22   THR    N   N  22   111.556   111.556  111.427    0.129  19881
         892   1    4   .   1   1   22   22   THR   HA   H  22     4.080     4.080    4.043    0.037  19881
         893   1    4   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.357    1.365  19881
         894   1    4   .   1   1   22   22   THR   CB   C  22    69.150    69.150   68.100    1.050  19881
         895   1    4   .   1   1   22   22   THR    H   H  22     8.190     8.190    7.928    0.262  19881
         896   1    4   .   1   1   23   23   LYS    N   N  23   121.733   121.733  122.854   -1.121  19881
         897   1    4   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.437   -0.262  19881
         898   1    4   .   1   1   23   23   LYS    C   C  23   178.622   178.622  176.530    2.092  19881
         899   1    4   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   57.456    0.922  19881
         900   1    4   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   34.109   -2.470  19881
         901   1    4   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.394   -0.229  19881
         902   1    4   .   1   1   24   24   LYS    N   N  24   118.854   118.854  121.017   -2.163  19881
         903   1    4   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.428   -0.182  19881
         904   1    4   .   1   1   24   24   LYS    C   C  24   177.705   177.705  177.897   -0.192  19881
         905   1    4   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   58.233   -1.207  19881
         906   1    4   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   32.017    0.454  19881
         907   1    4   .   1   1   24   24   LYS    H   H  24     8.144     8.144    7.970    0.174  19881
         908   1    4   .   1   1   25   25   LEU    N   N  25   118.583   118.583  120.549   -1.966  19881
         909   1    4   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    4.110    0.038  19881
         910   1    4   .   1   1   25   25   LEU    C   C  25   177.815   177.815  179.041   -1.226  19881
         911   1    4   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   57.937   -1.426  19881
         912   1    4   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.446    1.509  19881
         913   1    4   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.137   -0.317  19881
         914   1    4   .   1   1   26   26   GLY    N   N  26   106.160   106.160  103.592    2.568  19881
         915   1    4   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.228   -0.215  19881
         916   1    4   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.721   -0.307  19881
         917   1    4   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.221   -0.075  19881
         918   1    4   .   1   1   27   27   SER    N   N  27   116.361   116.361  115.296    1.065  19881
         919   1    4   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.484   -0.043  19881
         920   1    4   .   1   1   27   27   SER    C   C  27   175.407   175.407  176.225   -0.818  19881
         921   1    4   .   1   1   27   27   SER   CA   C  27    59.665    59.665   59.854   -0.189  19881
         922   1    4   .   1   1   27   27   SER   CB   C  27    63.672    63.672   63.652    0.020  19881
         923   1    4   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.300    0.746  19881
         924   1    4   .   1   1   28   28   ILE    N   N  28   121.108   121.108  114.785    6.323  19881
         925   1    4   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.473   -0.383  19881
         926   1    4   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.328   -0.595  19881
         927   1    4   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   63.089   -0.206  19881
         928   1    4   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.038    0.310  19881
         929   1    4   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.630   -0.783  19881
         930   1    4   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.879    0.425  19881
         931   1    4   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.142   -1.608  19881
         932   1    4   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.394   -1.116  19881
         933   1    4   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.401   -0.072  19881
         934   1    4   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.283   -0.469  19881
         935   1    4   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.193    0.108  19881
         936   1    4   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.313   -0.868  19881
         937   1    4   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.509   -1.131  19881
         938   1    4   .   1   1   30   30   SER   CB   C  30    63.575    63.575   63.016    0.559  19881
         939   1    4   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.181   -0.155  19881
         940   1    4   .   1   1   31   31   ASP    N   N  31   122.351   122.351  122.808   -0.457  19881
         941   1    4   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.530    0.118  19881
         942   1    4   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.588   -1.087  19881
         943   1    4   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.671   -1.533  19881
         944   1    4   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.576    0.271  19881
         945   1    4   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.677    0.584  19881
         946   1    4   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.737    2.566  19881
         947   1    4   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.096    0.050  19881
         948   1    4   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.243   -0.590  19881
         949   1    4   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   57.978   -0.439  19881
         950   1    4   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.491    0.684  19881
         951   1    4   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.010    0.390  19881
         952   1    4   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.589    0.632  19881
         953   1    4   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.510    0.136  19881
         954   1    4   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.246    0.096  19881
         955   1    4   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.779   -0.197  19881
         956   1    4   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.923   -0.280  19881
         957   1    4   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.258   -0.093  19881
         958   1    4   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.856    0.446  19881
         959   1    4   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.761   -0.339  19881
         960   1    4   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.529    0.116  19881
         961   1    4   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.774    0.238  19881
         962   1    4   .   1   1   35   35   SER    N   N  35   115.942   115.942  115.677    0.265  19881
         963   1    4   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.252    0.090  19881
         964   1    4   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.844   -0.414  19881
         965   1    4   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.923   -0.371  19881
         966   1    4   .   1   1   35   35   SER   CB   C  35    63.404    63.404   62.821    0.583  19881
         967   1    4   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.441   -0.420  19881
         968   1    4   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.809   -0.980  19881
         969   1    4   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.810    0.045  19881
         970   1    4   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.431   -0.121  19881
         971   1    4   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.362    1.105  19881
         972   1    4   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.539    0.251  19881
         973   1    4   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.515   -0.345  19881
         974   1    4   .   1   1   37   37   LYS    N   N  37   120.804   120.804  120.977   -0.173  19881
         975   1    4   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    3.977    0.021  19881
         976   1    4   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.338   -0.406  19881
         977   1    4   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.455   -0.790  19881
         978   1    4   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   32.160    0.240  19881
         979   1    4   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.002    0.037  19881
         980   1    4   .   1   1   38   38   GLY    N   N  38   107.479   107.479  106.465    1.014  19881
         981   1    4   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.106    0.584  19881
         982   1    4   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.965   -0.539  19881
         983   1    4   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.368   -0.223  19881
         984   1    4   .   1   1   39   39   PHE    N   N  39   122.726   122.726  122.980   -0.254  19881
         985   1    4   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.273    0.116  19881
         986   1    4   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.195   -0.689  19881
         987   1    4   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   61.319   -1.085  19881
         988   1    4   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.549   -0.195  19881
         989   1    4   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.007    0.071  19881
         990   1    4   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.564    0.104  19881
         991   1    4   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.949   -0.024  19881
         992   1    4   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.769   -0.494  19881
         993   1    4   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   59.565   -0.625  19881
         994   1    4   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.428    0.095  19881
         995   1    4   .   1   1   40   40   LYS    H   H  40     8.192     8.192    8.998   -0.806  19881
         996   1    4   .   1   1   41   41   LYS    N   N  41   120.878   120.878  119.717    1.161  19881
         997   1    4   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    4.044    0.065  19881
         998   1    4   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.254   -0.514  19881
         999   1    4   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   59.013   -0.908  19881
        1000   1    4   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.418    0.098  19881
        1001   1    4   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.155   -0.158  19881
        1002   1    4   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.490    2.229  19881
        1003   1    4   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.067    0.146  19881
        1004   1    4   .   1   1   42   42   ALA    C   C  42   178.450   178.450  178.870   -0.420  19881
        1005   1    4   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.325   -0.739  19881
        1006   1    4   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.868    0.051  19881
        1007   1    4   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.526    0.374  19881
        1008   1    4   .   1   1   43   43   MET    N   N  43   115.999   115.999  116.352   -0.353  19881
        1009   1    4   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.299    0.116  19881
        1010   1    4   .   1   1   43   43   MET    C   C  43   176.270   176.270  177.167   -0.897  19881
        1011   1    4   .   1   1   43   43   MET   CA   C  43    55.488    55.488   56.909   -1.421  19881
        1012   1    4   .   1   1   43   43   MET   CB   C  43    33.279    33.279   33.500   -0.221  19881
        1013   1    4   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.400    0.357  19881
        1014   1    4   .   1   1   44   44   SER    N   N  44   115.396   115.396  113.074    2.322  19881
        1015   1    4   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.003    0.460  19881
        1016   1    4   .   1   1   44   44   SER    C   C  44   173.950   173.950  174.685   -0.735  19881
        1017   1    4   .   1   1   44   44   SER   CA   C  44    58.536    58.536   59.780   -1.244  19881
        1018   1    4   .   1   1   44   44   SER   CB   C  44    64.380    64.380   62.027    2.353  19881
        1019   1    4   .   1   1   44   44   SER    H   H  44     7.821     7.821    8.405   -0.584  19881
        1020   1    4   .   1   1   45   45   ASP    N   N  45   123.208   123.208  122.029    1.179  19881
        1021   1    4   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.239    0.337  19881
        1022   1    4   .   1   1   45   45   ASP    C   C  45   175.990   175.990  175.759    0.231  19881
        1023   1    4   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   55.954   -1.690  19881
        1024   1    4   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   40.023    1.387  19881
        1025   1    4   .   1   1   45   45   ASP    H   H  45     8.293     8.293    8.397   -0.104  19881
        1026   1    4   .   1   1   46   46   ASP    N   N  46   121.430   121.430  121.520   -0.090  19881
        1027   1    4   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.519    0.023  19881
        1028   1    4   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.923    0.137  19881
        1029   1    4   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   54.189    0.061  19881
        1030   1    4   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   40.316    1.184  19881
        1031   1    4   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.389   -0.150  19881
        1032   1    4   .   1   1   47   47   GLU    N   N  47   123.031   123.031  118.833    4.198  19881
        1033   1    4   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.115    0.413  19881
        1034   1    4   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   56.330   -1.679  19881
        1035   1    4   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   29.317    0.593  19881
        1036   1    4   .   1   1   47   47   GLU    H   H  47     8.163     8.163    7.851    0.312  19881
        1037   1    5   .   1   1    2    2   GLY    N   N   2   109.485   109.485  107.181    2.304  19881
        1038   1    5   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.938   -0.568  19881
        1039   1    5   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   44.702    1.709  19881
        1040   1    5   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.228    0.485  19881
        1041   1    5   .   1   1    3    3   GLY    N   N   3   108.308   108.308  107.146    1.162  19881
        1042   1    5   .   1   1    3    3   GLY    C   C   3   173.840   173.840  175.466   -1.626  19881
        1043   1    5   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   45.820   -0.544  19881
        1044   1    5   .   1   1    3    3   GLY    H   H   3     8.326     8.326    8.514   -0.188  19881
        1045   1    5   .   1   1    4    4   ILE    N   N   4   120.682   120.682  118.667    2.015  19881
        1046   1    5   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    4.068    0.262  19881
        1047   1    5   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   62.666   -2.057  19881
        1048   1    5   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.616    0.484  19881
        1049   1    5   .   1   1    4    4   ILE    H   H   4     7.605     7.605    8.110   -0.505  19881
        1050   1    5   .   1   1    5    5   SER    N   N   5   121.157   121.157  112.401    8.756  19881
        1051   1    5   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.574    0.102  19881
        1052   1    5   .   1   1    5    5   SER    C   C   5   175.720   175.720  174.375    1.345  19881
        1053   1    5   .   1   1    5    5   SER   CA   C   5    57.000    57.000   57.880   -0.880  19881
        1054   1    5   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.818    0.942  19881
        1055   1    5   .   1   1    5    5   SER    H   H   5     8.167     8.167    7.937    0.230  19881
        1056   1    5   .   1   1    6    6   ILE    N   N   6   123.227   123.227  122.831    0.396  19881
        1057   1    5   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    4.443   -0.672  19881
        1058   1    5   .   1   1    6    6   ILE    C   C   6   176.660   176.660  177.247   -0.587  19881
        1059   1    5   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   62.187    1.703  19881
        1060   1    5   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   39.146   -1.973  19881
        1061   1    5   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.439    0.641  19881
        1062   1    5   .   1   1    7    7   TRP    N   N   7   119.286   119.286  121.381   -2.095  19881
        1063   1    5   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.321    0.044  19881
        1064   1    5   .   1   1    7    7   TRP    C   C   7   177.800   177.800  177.512    0.288  19881
        1065   1    5   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   60.935   -1.524  19881
        1066   1    5   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   28.888    0.375  19881
        1067   1    5   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.394   -0.858  19881
        1068   1    5   .   1   1    8    8   GLN    N   N   8   117.821   117.821  117.481    0.340  19881
        1069   1    5   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    3.993   -0.261  19881
        1070   1    5   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.271   -0.506  19881
        1071   1    5   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   59.308    0.059  19881
        1072   1    5   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.801    0.293  19881
        1073   1    5   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.713   -1.581  19881
        1074   1    5   .   1   1    9    9   LEU    N   N   9   118.175   118.175  120.292   -2.117  19881
        1075   1    5   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    3.951   -0.035  19881
        1076   1    5   .   1   1    9    9   LEU    C   C   9   178.096   178.096  178.868   -0.772  19881
        1077   1    5   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   57.578    0.479  19881
        1078   1    5   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.575    0.228  19881
        1079   1    5   .   1   1    9    9   LEU    H   H   9     7.680     7.680    7.658    0.022  19881
        1080   1    5   .   1   1   10   10   LEU    N   N  10   118.370   118.370  120.359   -1.989  19881
        1081   1    5   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.800    0.154  19881
        1082   1    5   .   1   1   10   10   LEU    C   C  10   177.930   177.930  178.976   -1.046  19881
        1083   1    5   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.231   -0.016  19881
        1084   1    5   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.637    0.133  19881
        1085   1    5   .   1   1   10   10   LEU    H   H  10     8.182     8.182    8.068    0.114  19881
        1086   1    5   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.374   -1.467  19881
        1087   1    5   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.435    0.181  19881
        1088   1    5   .   1   1   11   11   ILE    C   C  11   177.370   177.370  177.840   -0.470  19881
        1089   1    5   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.755   -0.510  19881
        1090   1    5   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.794   -0.504  19881
        1091   1    5   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.248    0.428  19881
        1092   1    5   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.145   -1.294  19881
        1093   1    5   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.560   -0.035  19881
        1094   1    5   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.778   -0.870  19881
        1095   1    5   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   65.560   -0.097  19881
        1096   1    5   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.651   -0.201  19881
        1097   1    5   .   1   1   12   12   ILE    H   H  12     7.756     7.756    7.917   -0.161  19881
        1098   1    5   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.523   -1.409  19881
        1099   1    5   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.029   -0.207  19881
        1100   1    5   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.576   -0.971  19881
        1101   1    5   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.426    0.327  19881
        1102   1    5   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.100   -0.301  19881
        1103   1    5   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.762   -0.395  19881
        1104   1    5   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.829   -3.269  19881
        1105   1    5   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.646   -0.228  19881
        1106   1    5   .   1   1   14   14   VAL    C   C  14   177.236   177.236  177.803   -0.567  19881
        1107   1    5   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.511    0.793  19881
        1108   1    5   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.510   -0.150  19881
        1109   1    5   .   1   1   14   14   VAL    H   H  14     8.164     8.164    7.863    0.301  19881
        1110   1    5   .   1   1   15   15   ILE    N   N  15   119.573   119.573  117.324    2.249  19881
        1111   1    5   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.712   -0.195  19881
        1112   1    5   .   1   1   15   15   ILE    C   C  15   177.490   177.490  177.766   -0.276  19881
        1113   1    5   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.376    0.452  19881
        1114   1    5   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.312    0.052  19881
        1115   1    5   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.669    0.376  19881
        1116   1    5   .   1   1   16   16   VAL    N   N  16   118.777   118.777  121.285   -2.508  19881
        1117   1    5   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.796   -0.199  19881
        1118   1    5   .   1   1   16   16   VAL    C   C  16   177.993   177.993  178.363   -0.370  19881
        1119   1    5   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   67.170    0.510  19881
        1120   1    5   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.790   -0.550  19881
        1121   1    5   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.047    0.434  19881
        1122   1    5   .   1   1   17   17   VAL    N   N  17   120.072   120.072  119.917    0.155  19881
        1123   1    5   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.628   -0.026  19881
        1124   1    5   .   1   1   17   17   VAL    C   C  17   178.199   178.199  178.061    0.138  19881
        1125   1    5   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   66.813    0.613  19881
        1126   1    5   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.749   -0.562  19881
        1127   1    5   .   1   1   17   17   VAL    H   H  17     8.329     8.329    8.126    0.203  19881
        1128   1    5   .   1   1   18   18   LEU    N   N  18   120.167   120.167  118.102    2.065  19881
        1129   1    5   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    4.174   -0.162  19881
        1130   1    5   .   1   1   18   18   LEU    C   C  18   178.985   178.985  178.966    0.019  19881
        1131   1    5   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   58.299   -0.169  19881
        1132   1    5   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.149    0.896  19881
        1133   1    5   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.698    0.715  19881
        1134   1    5   .   1   1   19   19   LEU    N   N  19   118.603   118.603  119.964   -1.361  19881
        1135   1    5   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.000   -0.016  19881
        1136   1    5   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.928   -0.418  19881
        1137   1    5   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.810    0.021  19881
        1138   1    5   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.424    0.982  19881
        1139   1    5   .   1   1   19   19   LEU    H   H  19     8.420     8.420    8.413    0.007  19881
        1140   1    5   .   1   1   20   20   PHE    N   N  20   116.154   116.154  116.720   -0.566  19881
        1141   1    5   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.238    0.270  19881
        1142   1    5   .   1   1   20   20   PHE    C   C  20   178.062   178.062  176.509    1.553  19881
        1143   1    5   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.505   -0.303  19881
        1144   1    5   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.701    0.425  19881
        1145   1    5   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.611   -0.160  19881
        1146   1    5   .   1   1   21   21   GLY    N   N  21   108.705   108.705  104.616    4.089  19881
        1147   1    5   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.455   -0.458  19881
        1148   1    5   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   44.965    1.224  19881
        1149   1    5   .   1   1   21   21   GLY    H   H  21     8.754     8.754    7.815    0.939  19881
        1150   1    5   .   1   1   22   22   THR    N   N  22   111.556   111.556  111.032    0.524  19881
        1151   1    5   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.936    0.144  19881
        1152   1    5   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.462    1.260  19881
        1153   1    5   .   1   1   22   22   THR   CB   C  22    69.150    69.150   68.060    1.090  19881
        1154   1    5   .   1   1   22   22   THR    H   H  22     8.190     8.190    8.009    0.181  19881
        1155   1    5   .   1   1   23   23   LYS    N   N  23   121.733   121.733  120.576    1.157  19881
        1156   1    5   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.469   -0.294  19881
        1157   1    5   .   1   1   23   23   LYS    C   C  23   178.622   178.622  176.722    1.900  19881
        1158   1    5   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   56.909    1.469  19881
        1159   1    5   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   33.837   -2.198  19881
        1160   1    5   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.438   -0.273  19881
        1161   1    5   .   1   1   24   24   LYS    N   N  24   118.854   118.854  121.347   -2.493  19881
        1162   1    5   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.422   -0.176  19881
        1163   1    5   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.177   -0.472  19881
        1164   1    5   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   58.611   -1.585  19881
        1165   1    5   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   32.407    0.064  19881
        1166   1    5   .   1   1   24   24   LYS    H   H  24     8.144     8.144    8.174   -0.030  19881
        1167   1    5   .   1   1   25   25   LEU    N   N  25   118.583   118.583  119.693   -1.110  19881
        1168   1    5   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    4.072    0.076  19881
        1169   1    5   .   1   1   25   25   LEU    C   C  25   177.815   177.815  178.812   -0.997  19881
        1170   1    5   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   57.960   -1.449  19881
        1171   1    5   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.623    1.332  19881
        1172   1    5   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.082   -0.262  19881
        1173   1    5   .   1   1   26   26   GLY    N   N  26   106.160   106.160  103.649    2.511  19881
        1174   1    5   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.573   -0.560  19881
        1175   1    5   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.449   -0.035  19881
        1176   1    5   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.308   -0.162  19881
        1177   1    5   .   1   1   27   27   SER    N   N  27   116.361   116.361  115.971    0.390  19881
        1178   1    5   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.469   -0.028  19881
        1179   1    5   .   1   1   27   27   SER    C   C  27   175.407   175.407  175.829   -0.422  19881
        1180   1    5   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.502   -0.837  19881
        1181   1    5   .   1   1   27   27   SER   CB   C  27    63.672    63.672   63.986   -0.314  19881
        1182   1    5   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.727    0.319  19881
        1183   1    5   .   1   1   28   28   ILE    N   N  28   121.108   121.108  116.325    4.783  19881
        1184   1    5   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.357   -0.267  19881
        1185   1    5   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.317   -0.584  19881
        1186   1    5   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   63.222   -0.339  19881
        1187   1    5   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.433   -0.085  19881
        1188   1    5   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.713   -0.866  19881
        1189   1    5   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.912    0.392  19881
        1190   1    5   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.010   -1.476  19881
        1191   1    5   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.695   -1.417  19881
        1192   1    5   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.393   -0.064  19881
        1193   1    5   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.511   -0.697  19881
        1194   1    5   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.129    0.172  19881
        1195   1    5   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.291   -0.846  19881
        1196   1    5   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.803   -1.425  19881
        1197   1    5   .   1   1   30   30   SER   CB   C  30    63.575    63.575   63.014    0.561  19881
        1198   1    5   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.036   -0.010  19881
        1199   1    5   .   1   1   31   31   ASP    N   N  31   122.351   122.351  122.548   -0.197  19881
        1200   1    5   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.613    0.035  19881
        1201   1    5   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.101   -0.600  19881
        1202   1    5   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.306   -1.167  19881
        1203   1    5   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.901   -0.054  19881
        1204   1    5   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.589    0.672  19881
        1205   1    5   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.981    2.322  19881
        1206   1    5   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.136    0.010  19881
        1207   1    5   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.193   -0.540  19881
        1208   1    5   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   57.806   -0.267  19881
        1209   1    5   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.641    0.534  19881
        1210   1    5   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.243    0.157  19881
        1211   1    5   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.464    0.757  19881
        1212   1    5   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.451    0.195  19881
        1213   1    5   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.302    0.040  19881
        1214   1    5   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.770   -0.188  19881
        1215   1    5   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.756   -0.113  19881
        1216   1    5   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.190   -0.025  19881
        1217   1    5   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.586    0.716  19881
        1218   1    5   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.838   -0.416  19881
        1219   1    5   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.264    0.382  19881
        1220   1    5   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.665    0.347  19881
        1221   1    5   .   1   1   35   35   SER    N   N  35   115.942   115.942  115.112    0.830  19881
        1222   1    5   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.278    0.064  19881
        1223   1    5   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.922   -0.492  19881
        1224   1    5   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.391    0.161  19881
        1225   1    5   .   1   1   35   35   SER   CB   C  35    63.404    63.404   62.926    0.478  19881
        1226   1    5   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.090   -0.069  19881
        1227   1    5   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.667   -0.838  19881
        1228   1    5   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.863   -0.008  19881
        1229   1    5   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.457   -0.147  19881
        1230   1    5   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.290    1.177  19881
        1231   1    5   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.691    0.099  19881
        1232   1    5   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.379   -0.209  19881
        1233   1    5   .   1   1   37   37   LYS    N   N  37   120.804   120.804  121.377   -0.573  19881
        1234   1    5   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    3.900    0.098  19881
        1235   1    5   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.177   -0.245  19881
        1236   1    5   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.575   -0.910  19881
        1237   1    5   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   32.176    0.224  19881
        1238   1    5   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.219   -0.180  19881
        1239   1    5   .   1   1   38   38   GLY    N   N  38   107.479   107.479  106.460    1.019  19881
        1240   1    5   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.005    0.685  19881
        1241   1    5   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.962   -0.535  19881
        1242   1    5   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.229   -0.084  19881
        1243   1    5   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.529   -0.803  19881
        1244   1    5   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.189    0.200  19881
        1245   1    5   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.096   -0.590  19881
        1246   1    5   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   61.249   -1.014  19881
        1247   1    5   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.478   -0.124  19881
        1248   1    5   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.025    0.053  19881
        1249   1    5   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.367    0.301  19881
        1250   1    5   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.949   -0.024  19881
        1251   1    5   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.832   -0.557  19881
        1252   1    5   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   59.834   -0.894  19881
        1253   1    5   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.375    0.148  19881
        1254   1    5   .   1   1   40   40   LYS    H   H  40     8.192     8.192    9.048   -0.856  19881
        1255   1    5   .   1   1   41   41   LYS    N   N  41   120.878   120.878  119.002    1.876  19881
        1256   1    5   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    4.022    0.087  19881
        1257   1    5   .   1   1   41   41   LYS    C   C  41   177.740   177.740  177.627    0.113  19881
        1258   1    5   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   58.998   -0.893  19881
        1259   1    5   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.408    0.107  19881
        1260   1    5   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.254   -0.257  19881
        1261   1    5   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.928    1.791  19881
        1262   1    5   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.109    0.104  19881
        1263   1    5   .   1   1   42   42   ALA    C   C  42   178.450   178.450  179.076   -0.626  19881
        1264   1    5   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   53.995   -0.409  19881
        1265   1    5   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.692    0.227  19881
        1266   1    5   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.606    0.294  19881
        1267   1    5   .   1   1   43   43   MET    N   N  43   115.999   115.999  116.036   -0.037  19881
        1268   1    5   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.349    0.066  19881
        1269   1    5   .   1   1   43   43   MET    C   C  43   176.270   176.270  176.602   -0.332  19881
        1270   1    5   .   1   1   43   43   MET   CA   C  43    55.488    55.488   54.886    0.602  19881
        1271   1    5   .   1   1   43   43   MET   CB   C  43    33.279    33.279   32.811    0.468  19881
        1272   1    5   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.781   -0.024  19881
        1273   1    5   .   1   1   44   44   SER    N   N  44   115.396   115.396  116.195   -0.799  19881
        1274   1    5   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.436    0.027  19881
        1275   1    5   .   1   1   44   44   SER    C   C  44   173.950   173.950  174.010   -0.060  19881
        1276   1    5   .   1   1   44   44   SER   CA   C  44    58.536    58.536   59.593   -1.057  19881
        1277   1    5   .   1   1   44   44   SER   CB   C  44    64.380    64.380   63.951    0.429  19881
        1278   1    5   .   1   1   44   44   SER    H   H  44     7.821     7.821    7.921   -0.100  19881
        1279   1    5   .   1   1   45   45   ASP    N   N  45   123.208   123.208  120.321    2.887  19881
        1280   1    5   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.744   -0.168  19881
        1281   1    5   .   1   1   45   45   ASP    C   C  45   175.990   175.990  176.655   -0.665  19881
        1282   1    5   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   54.695   -0.431  19881
        1283   1    5   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   41.716   -0.306  19881
        1284   1    5   .   1   1   45   45   ASP    H   H  45     8.293     8.293    8.383   -0.090  19881
        1285   1    5   .   1   1   46   46   ASP    N   N  46   121.430   121.430  122.455   -1.025  19881
        1286   1    5   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.585   -0.043  19881
        1287   1    5   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.789    0.271  19881
        1288   1    5   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   53.280    0.970  19881
        1289   1    5   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   39.498    2.002  19881
        1290   1    5   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.499   -0.260  19881
        1291   1    5   .   1   1   47   47   GLU    N   N  47   123.031   123.031  121.158    1.873  19881
        1292   1    5   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.319    0.208  19881
        1293   1    5   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   55.601   -0.950  19881
        1294   1    5   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   29.877    0.033  19881
        1295   1    5   .   1   1   47   47   GLU    H   H  47     8.163     8.163    7.891    0.272  19881
        1296   1    6   .   1   1    2    2   GLY    N   N   2   109.485   109.485  109.452    0.033  19881
        1297   1    6   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.669   -0.299  19881
        1298   1    6   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.338    1.073  19881
        1299   1    6   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.594    0.119  19881
        1300   1    6   .   1   1    3    3   GLY    N   N   3   108.308   108.308  106.640    1.668  19881
        1301   1    6   .   1   1    3    3   GLY    C   C   3   173.840   173.840  173.408    0.432  19881
        1302   1    6   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.720    0.556  19881
        1303   1    6   .   1   1    3    3   GLY    H   H   3     8.326     8.326    7.463    0.863  19881
        1304   1    6   .   1   1    4    4   ILE    N   N   4   120.682   120.682  122.639   -1.957  19881
        1305   1    6   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    4.339   -0.009  19881
        1306   1    6   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   61.122   -0.512  19881
        1307   1    6   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.163    0.937  19881
        1308   1    6   .   1   1    4    4   ILE    H   H   4     7.605     7.605    7.978   -0.373  19881
        1309   1    6   .   1   1    5    5   SER    N   N   5   121.157   121.157  122.818   -1.661  19881
        1310   1    6   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.775   -0.099  19881
        1311   1    6   .   1   1    5    5   SER    C   C   5   175.720   175.720  175.064    0.656  19881
        1312   1    6   .   1   1    5    5   SER   CA   C   5    57.000    57.000   57.863   -0.863  19881
        1313   1    6   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.942    0.818  19881
        1314   1    6   .   1   1    5    5   SER    H   H   5     8.167     8.167    8.335   -0.168  19881
        1315   1    6   .   1   1    6    6   ILE    N   N   6   123.227   123.227  123.002    0.225  19881
        1316   1    6   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    4.348   -0.577  19881
        1317   1    6   .   1   1    6    6   ILE    C   C   6   176.660   176.660  177.219   -0.559  19881
        1318   1    6   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   62.529    1.361  19881
        1319   1    6   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   38.698   -1.525  19881
        1320   1    6   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.382    0.698  19881
        1321   1    6   .   1   1    7    7   TRP    N   N   7   119.286   119.286  122.088   -2.802  19881
        1322   1    6   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.273    0.092  19881
        1323   1    6   .   1   1    7    7   TRP    C   C   7   177.800   177.800  177.544    0.256  19881
        1324   1    6   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   61.060   -1.649  19881
        1325   1    6   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   28.965    0.298  19881
        1326   1    6   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.144   -0.608  19881
        1327   1    6   .   1   1    8    8   GLN    N   N   8   117.821   117.821  117.615    0.206  19881
        1328   1    6   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    3.809   -0.077  19881
        1329   1    6   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.490   -0.725  19881
        1330   1    6   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   58.836    0.531  19881
        1331   1    6   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   28.268   -0.174  19881
        1332   1    6   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.493   -1.361  19881
        1333   1    6   .   1   1    9    9   LEU    N   N   9   118.175   118.175  120.363   -2.188  19881
        1334   1    6   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    3.977   -0.061  19881
        1335   1    6   .   1   1    9    9   LEU    C   C   9   178.096   178.096  178.900   -0.804  19881
        1336   1    6   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   57.390    0.667  19881
        1337   1    6   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.611    0.192  19881
        1338   1    6   .   1   1    9    9   LEU    H   H   9     7.680     7.680    7.524    0.156  19881
        1339   1    6   .   1   1   10   10   LEU    N   N  10   118.370   118.370  121.133   -2.763  19881
        1340   1    6   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.826    0.128  19881
        1341   1    6   .   1   1   10   10   LEU    C   C  10   177.930   177.930  178.693   -0.763  19881
        1342   1    6   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.294   -0.078  19881
        1343   1    6   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.795   -0.025  19881
        1344   1    6   .   1   1   10   10   LEU    H   H  10     8.182     8.182    8.195   -0.013  19881
        1345   1    6   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.206   -1.299  19881
        1346   1    6   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.487    0.129  19881
        1347   1    6   .   1   1   11   11   ILE    C   C  11   177.370   177.370  178.021   -0.651  19881
        1348   1    6   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.648   -0.403  19881
        1349   1    6   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.489   -0.199  19881
        1350   1    6   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.245    0.431  19881
        1351   1    6   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.374   -1.523  19881
        1352   1    6   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.641   -0.116  19881
        1353   1    6   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.804   -0.896  19881
        1354   1    6   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   63.735    1.728  19881
        1355   1    6   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   36.940    0.510  19881
        1356   1    6   .   1   1   12   12   ILE    H   H  12     7.756     7.756    7.630    0.126  19881
        1357   1    6   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.441   -1.327  19881
        1358   1    6   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.056   -0.234  19881
        1359   1    6   .   1   1   13   13   ALA    C   C  13   178.605   178.605  180.020   -1.415  19881
        1360   1    6   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.382    0.371  19881
        1361   1    6   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.078   -0.280  19881
        1362   1    6   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.836   -0.469  19881
        1363   1    6   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.489   -2.929  19881
        1364   1    6   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.659   -0.241  19881
        1365   1    6   .   1   1   14   14   VAL    C   C  14   177.236   177.236  177.956   -0.720  19881
        1366   1    6   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.936    0.368  19881
        1367   1    6   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.360   -0.000  19881
        1368   1    6   .   1   1   14   14   VAL    H   H  14     8.164     8.164    7.940    0.224  19881
        1369   1    6   .   1   1   15   15   ILE    N   N  15   119.573   119.573  117.501    2.072  19881
        1370   1    6   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.747   -0.230  19881
        1371   1    6   .   1   1   15   15   ILE    C   C  15   177.490   177.490  177.934   -0.444  19881
        1372   1    6   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.276    0.552  19881
        1373   1    6   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.233    0.132  19881
        1374   1    6   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.698    0.347  19881
        1375   1    6   .   1   1   16   16   VAL    N   N  16   118.777   118.777  121.271   -2.494  19881
        1376   1    6   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.891   -0.294  19881
        1377   1    6   .   1   1   16   16   VAL    C   C  16   177.993   177.993  178.299   -0.306  19881
        1378   1    6   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   67.200    0.480  19881
        1379   1    6   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.362   -0.122  19881
        1380   1    6   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.214    0.267  19881
        1381   1    6   .   1   1   17   17   VAL    N   N  17   120.072   120.072  120.186   -0.114  19881
        1382   1    6   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.703   -0.101  19881
        1383   1    6   .   1   1   17   17   VAL    C   C  17   178.199   178.199  178.033    0.166  19881
        1384   1    6   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   67.133    0.293  19881
        1385   1    6   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.512   -0.325  19881
        1386   1    6   .   1   1   17   17   VAL    H   H  17     8.329     8.329    8.159    0.170  19881
        1387   1    6   .   1   1   18   18   LEU    N   N  18   120.167   120.167  118.501    1.666  19881
        1388   1    6   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    4.132   -0.120  19881
        1389   1    6   .   1   1   18   18   LEU    C   C  18   178.985   178.985  178.986   -0.001  19881
        1390   1    6   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   58.277   -0.147  19881
        1391   1    6   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.044    1.001  19881
        1392   1    6   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.711    0.702  19881
        1393   1    6   .   1   1   19   19   LEU    N   N  19   118.603   118.603  118.338    0.265  19881
        1394   1    6   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.050   -0.066  19881
        1395   1    6   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.763   -0.253  19881
        1396   1    6   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.608    0.223  19881
        1397   1    6   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.603    0.802  19881
        1398   1    6   .   1   1   19   19   LEU    H   H  19     8.420     8.420    8.224    0.196  19881
        1399   1    6   .   1   1   20   20   PHE    N   N  20   116.154   116.154  118.152   -1.998  19881
        1400   1    6   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.264    0.244  19881
        1401   1    6   .   1   1   20   20   PHE    C   C  20   178.062   178.062  177.034    1.028  19881
        1402   1    6   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.651   -0.449  19881
        1403   1    6   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.919    0.207  19881
        1404   1    6   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.376    0.075  19881
        1405   1    6   .   1   1   21   21   GLY    N   N  21   108.705   108.705  105.121    3.584  19881
        1406   1    6   .   1   1   21   21   GLY    C   C  21   173.997   173.997  173.519    0.478  19881
        1407   1    6   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.125    1.064  19881
        1408   1    6   .   1   1   21   21   GLY    H   H  21     8.754     8.754    8.138    0.616  19881
        1409   1    6   .   1   1   22   22   THR    N   N  22   111.556   111.556  111.244    0.312  19881
        1410   1    6   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.951    0.129  19881
        1411   1    6   .   1   1   22   22   THR   CA   C  22    64.722    64.722   62.988    1.734  19881
        1412   1    6   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.873    1.277  19881
        1413   1    6   .   1   1   22   22   THR    H   H  22     8.190     8.190    7.789    0.401  19881
        1414   1    6   .   1   1   23   23   LYS    N   N  23   121.733   121.733  121.599    0.134  19881
        1415   1    6   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.333   -0.158  19881
        1416   1    6   .   1   1   23   23   LYS    C   C  23   178.622   178.622  176.743    1.879  19881
        1417   1    6   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   57.383    0.995  19881
        1418   1    6   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   34.016   -2.377  19881
        1419   1    6   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.448   -0.283  19881
        1420   1    6   .   1   1   24   24   LYS    N   N  24   118.854   118.854  121.222   -2.368  19881
        1421   1    6   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.305   -0.059  19881
        1422   1    6   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.355   -0.650  19881
        1423   1    6   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   58.344   -1.318  19881
        1424   1    6   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   31.715    0.756  19881
        1425   1    6   .   1   1   24   24   LYS    H   H  24     8.144     8.144    8.117    0.027  19881
        1426   1    6   .   1   1   25   25   LEU    N   N  25   118.583   118.583  119.838   -1.255  19881
        1427   1    6   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    4.039    0.109  19881
        1428   1    6   .   1   1   25   25   LEU    C   C  25   177.815   177.815  179.023   -1.208  19881
        1429   1    6   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   58.157   -1.646  19881
        1430   1    6   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.293    1.662  19881
        1431   1    6   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.077   -0.257  19881
        1432   1    6   .   1   1   26   26   GLY    N   N  26   106.160   106.160  103.100    3.060  19881
        1433   1    6   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.550   -0.537  19881
        1434   1    6   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.656   -0.242  19881
        1435   1    6   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.371   -0.225  19881
        1436   1    6   .   1   1   27   27   SER    N   N  27   116.361   116.361  116.395   -0.034  19881
        1437   1    6   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.536   -0.095  19881
        1438   1    6   .   1   1   27   27   SER    C   C  27   175.407   175.407  176.312   -0.905  19881
        1439   1    6   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.306   -0.641  19881
        1440   1    6   .   1   1   27   27   SER   CB   C  27    63.672    63.672   64.653   -0.981  19881
        1441   1    6   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.974    0.072  19881
        1442   1    6   .   1   1   28   28   ILE    N   N  28   121.108   121.108  118.367    2.741  19881
        1443   1    6   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.353   -0.263  19881
        1444   1    6   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.261   -0.528  19881
        1445   1    6   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   63.896   -1.013  19881
        1446   1    6   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   37.631    0.717  19881
        1447   1    6   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.938   -1.091  19881
        1448   1    6   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.855    0.449  19881
        1449   1    6   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.287   -1.753  19881
        1450   1    6   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.709   -1.431  19881
        1451   1    6   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.308    0.021  19881
        1452   1    6   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.962   -1.148  19881
        1453   1    6   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.182    0.119  19881
        1454   1    6   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.130   -0.685  19881
        1455   1    6   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.991   -1.613  19881
        1456   1    6   .   1   1   30   30   SER   CB   C  30    63.575    63.575   62.678    0.896  19881
        1457   1    6   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.073   -0.047  19881
        1458   1    6   .   1   1   31   31   ASP    N   N  31   122.351   122.351  123.441   -1.090  19881
        1459   1    6   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.527    0.121  19881
        1460   1    6   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.345   -0.844  19881
        1461   1    6   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.520   -1.382  19881
        1462   1    6   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.727    0.120  19881
        1463   1    6   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.525    0.736  19881
        1464   1    6   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.920    2.383  19881
        1465   1    6   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.072    0.074  19881
        1466   1    6   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.349   -0.696  19881
        1467   1    6   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   57.865   -0.326  19881
        1468   1    6   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.592    0.583  19881
        1469   1    6   .   1   1   32   32   LEU    H   H  32     8.400     8.400    7.843    0.557  19881
        1470   1    6   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.606    0.615  19881
        1471   1    6   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.556    0.090  19881
        1472   1    6   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.197    0.145  19881
        1473   1    6   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.758   -0.176  19881
        1474   1    6   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.989   -0.346  19881
        1475   1    6   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.206   -0.041  19881
        1476   1    6   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.535    0.767  19881
        1477   1    6   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.774   -0.352  19881
        1478   1    6   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.421    0.224  19881
        1479   1    6   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.981    0.031  19881
        1480   1    6   .   1   1   35   35   SER    N   N  35   115.942   115.942  114.991    0.951  19881
        1481   1    6   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.253    0.089  19881
        1482   1    6   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.813   -0.383  19881
        1483   1    6   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.338    0.214  19881
        1484   1    6   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.057    0.346  19881
        1485   1    6   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.514   -0.493  19881
        1486   1    6   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.595   -0.766  19881
        1487   1    6   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.880   -0.025  19881
        1488   1    6   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.385   -0.075  19881
        1489   1    6   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.336    1.131  19881
        1490   1    6   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.695    0.095  19881
        1491   1    6   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.223   -0.053  19881
        1492   1    6   .   1   1   37   37   LYS    N   N  37   120.804   120.804  121.001   -0.197  19881
        1493   1    6   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    3.985    0.013  19881
        1494   1    6   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.361   -0.429  19881
        1495   1    6   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.344   -0.679  19881
        1496   1    6   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   32.153    0.247  19881
        1497   1    6   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.038    0.001  19881
        1498   1    6   .   1   1   38   38   GLY    N   N  38   107.479   107.479  106.592    0.887  19881
        1499   1    6   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.192    0.498  19881
        1500   1    6   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   47.008   -0.582  19881
        1501   1    6   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.363   -0.218  19881
        1502   1    6   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.133   -0.407  19881
        1503   1    6   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.313    0.076  19881
        1504   1    6   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.223   -0.717  19881
        1505   1    6   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   60.640   -0.405  19881
        1506   1    6   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.437   -0.083  19881
        1507   1    6   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.031    0.047  19881
        1508   1    6   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.159    0.509  19881
        1509   1    6   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.836    0.089  19881
        1510   1    6   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.711   -0.436  19881
        1511   1    6   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   59.757   -0.817  19881
        1512   1    6   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.367    0.156  19881
        1513   1    6   .   1   1   40   40   LYS    H   H  40     8.192     8.192    8.988   -0.796  19881
        1514   1    6   .   1   1   41   41   LYS    N   N  41   120.878   120.878  119.490    1.388  19881
        1515   1    6   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    3.998    0.111  19881
        1516   1    6   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.800   -1.060  19881
        1517   1    6   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   59.298   -1.193  19881
        1518   1    6   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.444    0.072  19881
        1519   1    6   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.260   -0.263  19881
        1520   1    6   .   1   1   42   42   ALA    N   N  42   122.719   122.719  121.084    1.635  19881
        1521   1    6   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.048    0.165  19881
        1522   1    6   .   1   1   42   42   ALA    C   C  42   178.450   178.450  178.913   -0.463  19881
        1523   1    6   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.436   -0.850  19881
        1524   1    6   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.644    0.275  19881
        1525   1    6   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.591    0.309  19881
        1526   1    6   .   1   1   43   43   MET    N   N  43   115.999   115.999  116.715   -0.716  19881
        1527   1    6   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.212    0.203  19881
        1528   1    6   .   1   1   43   43   MET    C   C  43   176.270   176.270  177.514   -1.244  19881
        1529   1    6   .   1   1   43   43   MET   CA   C  43    55.488    55.488   56.830   -1.342  19881
        1530   1    6   .   1   1   43   43   MET   CB   C  43    33.279    33.279   33.410   -0.131  19881
        1531   1    6   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.580    0.177  19881
        1532   1    6   .   1   1   44   44   SER    N   N  44   115.396   115.396  115.144    0.252  19881
        1533   1    6   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.000    0.463  19881
        1534   1    6   .   1   1   44   44   SER    C   C  44   173.950   173.950  174.425   -0.475  19881
        1535   1    6   .   1   1   44   44   SER   CA   C  44    58.536    58.536   61.011   -2.475  19881
        1536   1    6   .   1   1   44   44   SER   CB   C  44    64.380    64.380   61.562    2.818  19881
        1537   1    6   .   1   1   44   44   SER    H   H  44     7.821     7.821    8.418   -0.597  19881
        1538   1    6   .   1   1   45   45   ASP    N   N  45   123.208   123.208  122.916    0.292  19881
        1539   1    6   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.451    0.125  19881
        1540   1    6   .   1   1   45   45   ASP    C   C  45   175.990   175.990  175.004    0.986  19881
        1541   1    6   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   55.829   -1.565  19881
        1542   1    6   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   39.523    1.887  19881
        1543   1    6   .   1   1   45   45   ASP    H   H  45     8.293     8.293    8.392   -0.099  19881
        1544   1    6   .   1   1   46   46   ASP    N   N  46   121.430   121.430  118.576    2.854  19881
        1545   1    6   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.616   -0.074  19881
        1546   1    6   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.668    0.392  19881
        1547   1    6   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   53.771    0.479  19881
        1548   1    6   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   40.268    1.232  19881
        1549   1    6   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.206    0.033  19881
        1550   1    6   .   1   1   47   47   GLU    N   N  47   123.031   123.031  116.790    6.241  19881
        1551   1    6   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.112    0.416  19881
        1552   1    6   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   56.409   -1.758  19881
        1553   1    6   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   28.136    1.774  19881
        1554   1    6   .   1   1   47   47   GLU    H   H  47     8.163     8.163    8.294   -0.131  19881
        1555   1    7   .   1   1    2    2   GLY    N   N   2   109.485   109.485  107.581    1.904  19881
        1556   1    7   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.761   -0.391  19881
        1557   1    7   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.177    1.234  19881
        1558   1    7   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.043    0.670  19881
        1559   1    7   .   1   1    3    3   GLY    N   N   3   108.308   108.308  109.144   -0.836  19881
        1560   1    7   .   1   1    3    3   GLY    C   C   3   173.840   173.840  175.639   -1.799  19881
        1561   1    7   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.264    1.012  19881
        1562   1    7   .   1   1    3    3   GLY    H   H   3     8.326     8.326    8.118    0.208  19881
        1563   1    7   .   1   1    4    4   ILE    N   N   4   120.682   120.682  119.375    1.307  19881
        1564   1    7   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    3.800    0.530  19881
        1565   1    7   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   63.253   -2.643  19881
        1566   1    7   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.330    0.770  19881
        1567   1    7   .   1   1    4    4   ILE    H   H   4     7.605     7.605    7.915   -0.310  19881
        1568   1    7   .   1   1    5    5   SER    N   N   5   121.157   121.157  109.994   11.163  19881
        1569   1    7   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.549    0.127  19881
        1570   1    7   .   1   1    5    5   SER    C   C   5   175.720   175.720  174.516    1.204  19881
        1571   1    7   .   1   1    5    5   SER   CA   C   5    57.000    57.000   57.589   -0.589  19881
        1572   1    7   .   1   1    5    5   SER   CB   C   5    65.760    65.760   65.502    0.258  19881
        1573   1    7   .   1   1    5    5   SER    H   H   5     8.167     8.167    7.764    0.403  19881
        1574   1    7   .   1   1    6    6   ILE    N   N   6   123.227   123.227  122.200    1.027  19881
        1575   1    7   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    4.123   -0.352  19881
        1576   1    7   .   1   1    6    6   ILE    C   C   6   176.660   176.660  177.165   -0.505  19881
        1577   1    7   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   63.024    0.866  19881
        1578   1    7   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   37.782   -0.609  19881
        1579   1    7   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.490    0.590  19881
        1580   1    7   .   1   1    7    7   TRP    N   N   7   119.286   119.286  121.080   -1.794  19881
        1581   1    7   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.421   -0.056  19881
        1582   1    7   .   1   1    7    7   TRP    C   C   7   177.800   177.800  178.330   -0.530  19881
        1583   1    7   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   60.837   -1.426  19881
        1584   1    7   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   28.480    0.783  19881
        1585   1    7   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.126   -0.590  19881
        1586   1    7   .   1   1    8    8   GLN    N   N   8   117.821   117.821  117.357    0.464  19881
        1587   1    7   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    4.147   -0.415  19881
        1588   1    7   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.215   -0.450  19881
        1589   1    7   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   59.177    0.190  19881
        1590   1    7   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.480    0.614  19881
        1591   1    7   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.849   -1.717  19881
        1592   1    7   .   1   1    9    9   LEU    N   N   9   118.175   118.175  120.219   -2.044  19881
        1593   1    7   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    4.248   -0.332  19881
        1594   1    7   .   1   1    9    9   LEU    C   C   9   178.096   178.096  178.352   -0.256  19881
        1595   1    7   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   58.035    0.022  19881
        1596   1    7   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.276    0.527  19881
        1597   1    7   .   1   1    9    9   LEU    H   H   9     7.680     7.680    7.452    0.228  19881
        1598   1    7   .   1   1   10   10   LEU    N   N  10   118.370   118.370  121.108   -2.738  19881
        1599   1    7   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.874    0.080  19881
        1600   1    7   .   1   1   10   10   LEU    C   C  10   177.930   177.930  179.280   -1.350  19881
        1601   1    7   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.232   -0.017  19881
        1602   1    7   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.584    0.186  19881
        1603   1    7   .   1   1   10   10   LEU    H   H  10     8.182     8.182    7.823    0.359  19881
        1604   1    7   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.407   -1.500  19881
        1605   1    7   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.752   -0.136  19881
        1606   1    7   .   1   1   11   11   ILE    C   C  11   177.370   177.370  177.946   -0.576  19881
        1607   1    7   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.775   -0.529  19881
        1608   1    7   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.973   -0.683  19881
        1609   1    7   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.919   -0.243  19881
        1610   1    7   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.215   -1.364  19881
        1611   1    7   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.603   -0.078  19881
        1612   1    7   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.793   -0.885  19881
        1613   1    7   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   65.706   -0.243  19881
        1614   1    7   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.651   -0.201  19881
        1615   1    7   .   1   1   12   12   ILE    H   H  12     7.756     7.756    7.740    0.016  19881
        1616   1    7   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.503   -1.389  19881
        1617   1    7   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.039   -0.217  19881
        1618   1    7   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.618   -1.013  19881
        1619   1    7   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.351    0.402  19881
        1620   1    7   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.081   -0.282  19881
        1621   1    7   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.728   -0.361  19881
        1622   1    7   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.834   -3.274  19881
        1623   1    7   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.594   -0.176  19881
        1624   1    7   .   1   1   14   14   VAL    C   C  14   177.236   177.236  177.771   -0.535  19881
        1625   1    7   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.933    0.371  19881
        1626   1    7   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.943   -0.583  19881
        1627   1    7   .   1   1   14   14   VAL    H   H  14     8.164     8.164    7.915    0.249  19881
        1628   1    7   .   1   1   15   15   ILE    N   N  15   119.573   119.573  117.687    1.886  19881
        1629   1    7   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.765   -0.248  19881
        1630   1    7   .   1   1   15   15   ILE    C   C  15   177.490   177.490  177.772   -0.282  19881
        1631   1    7   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.178    0.650  19881
        1632   1    7   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.361    0.003  19881
        1633   1    7   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.775    0.270  19881
        1634   1    7   .   1   1   16   16   VAL    N   N  16   118.777   118.777  121.174   -2.397  19881
        1635   1    7   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.932   -0.335  19881
        1636   1    7   .   1   1   16   16   VAL    C   C  16   177.993   177.993  178.358   -0.365  19881
        1637   1    7   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   67.152    0.528  19881
        1638   1    7   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.362   -0.122  19881
        1639   1    7   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.169    0.312  19881
        1640   1    7   .   1   1   17   17   VAL    N   N  17   120.072   120.072  119.834    0.238  19881
        1641   1    7   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.713   -0.111  19881
        1642   1    7   .   1   1   17   17   VAL    C   C  17   178.199   178.199  178.332   -0.133  19881
        1643   1    7   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   66.608    0.819  19881
        1644   1    7   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.088    0.099  19881
        1645   1    7   .   1   1   17   17   VAL    H   H  17     8.329     8.329    8.172    0.157  19881
        1646   1    7   .   1   1   18   18   LEU    N   N  18   120.167   120.167  118.438    1.729  19881
        1647   1    7   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    4.157   -0.145  19881
        1648   1    7   .   1   1   18   18   LEU    C   C  18   178.985   178.985  179.163   -0.178  19881
        1649   1    7   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   58.295   -0.165  19881
        1650   1    7   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   40.979    1.066  19881
        1651   1    7   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.698    0.715  19881
        1652   1    7   .   1   1   19   19   LEU    N   N  19   118.603   118.603  117.660    0.943  19881
        1653   1    7   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.116   -0.132  19881
        1654   1    7   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.553   -0.043  19881
        1655   1    7   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.779    0.052  19881
        1656   1    7   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.641    0.765  19881
        1657   1    7   .   1   1   19   19   LEU    H   H  19     8.420     8.420    8.202    0.218  19881
        1658   1    7   .   1   1   20   20   PHE    N   N  20   116.154   116.154  118.510   -2.356  19881
        1659   1    7   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.361    0.147  19881
        1660   1    7   .   1   1   20   20   PHE    C   C  20   178.062   178.062  177.045    1.017  19881
        1661   1    7   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.461   -0.258  19881
        1662   1    7   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.726    0.400  19881
        1663   1    7   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.424    0.027  19881
        1664   1    7   .   1   1   21   21   GLY    N   N  21   108.705   108.705  104.705    4.000  19881
        1665   1    7   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.209   -0.212  19881
        1666   1    7   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   44.893    1.296  19881
        1667   1    7   .   1   1   21   21   GLY    H   H  21     8.754     8.754    8.131    0.623  19881
        1668   1    7   .   1   1   22   22   THR    N   N  22   111.556   111.556  111.363    0.193  19881
        1669   1    7   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.981    0.099  19881
        1670   1    7   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.479    1.243  19881
        1671   1    7   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.838    1.312  19881
        1672   1    7   .   1   1   22   22   THR    H   H  22     8.190     8.190    8.002    0.188  19881
        1673   1    7   .   1   1   23   23   LYS    N   N  23   121.733   121.733  120.278    1.455  19881
        1674   1    7   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.477   -0.302  19881
        1675   1    7   .   1   1   23   23   LYS    C   C  23   178.622   178.622  176.728    1.894  19881
        1676   1    7   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   56.875    1.503  19881
        1677   1    7   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   33.797   -2.158  19881
        1678   1    7   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.435   -0.270  19881
        1679   1    7   .   1   1   24   24   LYS    N   N  24   118.854   118.854  121.359   -2.505  19881
        1680   1    7   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.432   -0.186  19881
        1681   1    7   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.160   -0.455  19881
        1682   1    7   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   58.658   -1.632  19881
        1683   1    7   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   32.454    0.017  19881
        1684   1    7   .   1   1   24   24   LYS    H   H  24     8.144     8.144    8.187   -0.043  19881
        1685   1    7   .   1   1   25   25   LEU    N   N  25   118.583   118.583  119.696   -1.113  19881
        1686   1    7   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    4.090    0.058  19881
        1687   1    7   .   1   1   25   25   LEU    C   C  25   177.815   177.815  178.819   -1.004  19881
        1688   1    7   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   57.947   -1.436  19881
        1689   1    7   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.631    1.324  19881
        1690   1    7   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.086   -0.266  19881
        1691   1    7   .   1   1   26   26   GLY    N   N  26   106.160   106.160  103.406    2.754  19881
        1692   1    7   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.388   -0.375  19881
        1693   1    7   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.393    0.021  19881
        1694   1    7   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.317   -0.171  19881
        1695   1    7   .   1   1   27   27   SER    N   N  27   116.361   116.361  116.176    0.185  19881
        1696   1    7   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.458   -0.017  19881
        1697   1    7   .   1   1   27   27   SER    C   C  27   175.407   175.407  176.023   -0.616  19881
        1698   1    7   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.186   -0.521  19881
        1699   1    7   .   1   1   27   27   SER   CB   C  27    63.672    63.672   63.855   -0.183  19881
        1700   1    7   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.690    0.356  19881
        1701   1    7   .   1   1   28   28   ILE    N   N  28   121.108   121.108  115.203    5.905  19881
        1702   1    7   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.438   -0.348  19881
        1703   1    7   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.244   -0.511  19881
        1704   1    7   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   63.213   -0.330  19881
        1705   1    7   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.354   -0.006  19881
        1706   1    7   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.745   -0.898  19881
        1707   1    7   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.801    0.503  19881
        1708   1    7   .   1   1   29   29   GLY    C   C  29   174.534   174.534  175.953   -1.419  19881
        1709   1    7   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.691   -1.413  19881
        1710   1    7   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.399   -0.070  19881
        1711   1    7   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.745   -0.931  19881
        1712   1    7   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.134    0.167  19881
        1713   1    7   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.515   -1.070  19881
        1714   1    7   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.891   -1.512  19881
        1715   1    7   .   1   1   30   30   SER   CB   C  30    63.575    63.575   62.904    0.671  19881
        1716   1    7   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.039   -0.013  19881
        1717   1    7   .   1   1   31   31   ASP    N   N  31   122.351   122.351  123.209   -0.858  19881
        1718   1    7   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.581    0.067  19881
        1719   1    7   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.370   -0.869  19881
        1720   1    7   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.657   -1.519  19881
        1721   1    7   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.582    0.265  19881
        1722   1    7   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.679    0.582  19881
        1723   1    7   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.850    2.453  19881
        1724   1    7   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.126    0.020  19881
        1725   1    7   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.156   -0.503  19881
        1726   1    7   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   57.854   -0.315  19881
        1727   1    7   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.534    0.641  19881
        1728   1    7   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.078    0.322  19881
        1729   1    7   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.670    0.551  19881
        1730   1    7   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.507    0.139  19881
        1731   1    7   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.304    0.038  19881
        1732   1    7   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.797   -0.215  19881
        1733   1    7   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.764   -0.121  19881
        1734   1    7   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.212   -0.047  19881
        1735   1    7   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.532    0.770  19881
        1736   1    7   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.778   -0.356  19881
        1737   1    7   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.392    0.253  19881
        1738   1    7   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.829    0.183  19881
        1739   1    7   .   1   1   35   35   SER    N   N  35   115.942   115.942  114.934    1.008  19881
        1740   1    7   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.258    0.084  19881
        1741   1    7   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.796   -0.366  19881
        1742   1    7   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.299    0.253  19881
        1743   1    7   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.138    0.266  19881
        1744   1    7   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.084   -0.063  19881
        1745   1    7   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.435   -0.606  19881
        1746   1    7   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.869   -0.014  19881
        1747   1    7   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.165    0.145  19881
        1748   1    7   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.247    1.220  19881
        1749   1    7   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.730    0.060  19881
        1750   1    7   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.439   -0.269  19881
        1751   1    7   .   1   1   37   37   LYS    N   N  37   120.804   120.804  121.291   -0.487  19881
        1752   1    7   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    4.033   -0.035  19881
        1753   1    7   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.241   -0.309  19881
        1754   1    7   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.118   -0.453  19881
        1755   1    7   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   31.741    0.659  19881
        1756   1    7   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.115   -0.076  19881
        1757   1    7   .   1   1   38   38   GLY    N   N  38   107.479   107.479  107.393    0.086  19881
        1758   1    7   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.013    0.677  19881
        1759   1    7   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.769   -0.343  19881
        1760   1    7   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.072    0.073  19881
        1761   1    7   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.529   -0.803  19881
        1762   1    7   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.219    0.170  19881
        1763   1    7   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.190   -0.684  19881
        1764   1    7   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   60.841   -0.606  19881
        1765   1    7   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.425   -0.071  19881
        1766   1    7   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.107   -0.029  19881
        1767   1    7   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.151    0.517  19881
        1768   1    7   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.840    0.085  19881
        1769   1    7   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.649   -0.374  19881
        1770   1    7   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   59.687   -0.747  19881
        1771   1    7   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.369    0.154  19881
        1772   1    7   .   1   1   40   40   LYS    H   H  40     8.192     8.192    8.988   -0.796  19881
        1773   1    7   .   1   1   41   41   LYS    N   N  41   120.878   120.878  119.316    1.562  19881
        1774   1    7   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    3.988    0.121  19881
        1775   1    7   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.588   -0.848  19881
        1776   1    7   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   59.385   -1.280  19881
        1777   1    7   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.403    0.113  19881
        1778   1    7   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.140   -0.143  19881
        1779   1    7   .   1   1   42   42   ALA    N   N  42   122.719   122.719  121.742    0.977  19881
        1780   1    7   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.081    0.132  19881
        1781   1    7   .   1   1   42   42   ALA    C   C  42   178.450   178.450  179.449   -0.999  19881
        1782   1    7   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.698   -1.112  19881
        1783   1    7   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.509    0.410  19881
        1784   1    7   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.591    0.309  19881
        1785   1    7   .   1   1   43   43   MET    N   N  43   115.999   115.999  115.368    0.631  19881
        1786   1    7   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.449   -0.034  19881
        1787   1    7   .   1   1   43   43   MET    C   C  43   176.270   176.270  177.496   -1.226  19881
        1788   1    7   .   1   1   43   43   MET   CA   C  43    55.488    55.488   54.684    0.804  19881
        1789   1    7   .   1   1   43   43   MET   CB   C  43    33.279    33.279   32.465    0.814  19881
        1790   1    7   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.519    0.238  19881
        1791   1    7   .   1   1   44   44   SER    N   N  44   115.396   115.396  114.828    0.568  19881
        1792   1    7   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.183    0.280  19881
        1793   1    7   .   1   1   44   44   SER    C   C  44   173.950   173.950  175.058   -1.108  19881
        1794   1    7   .   1   1   44   44   SER   CA   C  44    58.536    58.536   60.709   -2.173  19881
        1795   1    7   .   1   1   44   44   SER   CB   C  44    64.380    64.380   63.481    0.899  19881
        1796   1    7   .   1   1   44   44   SER    H   H  44     7.821     7.821    7.992   -0.171  19881
        1797   1    7   .   1   1   45   45   ASP    N   N  45   123.208   123.208  118.635    4.573  19881
        1798   1    7   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.608   -0.032  19881
        1799   1    7   .   1   1   45   45   ASP    C   C  45   175.990   175.990  175.659    0.331  19881
        1800   1    7   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   54.530   -0.266  19881
        1801   1    7   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   41.836   -0.426  19881
        1802   1    7   .   1   1   45   45   ASP    H   H  45     8.293     8.293    7.569    0.724  19881
        1803   1    7   .   1   1   46   46   ASP    N   N  46   121.430   121.430  117.330    4.100  19881
        1804   1    7   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.255    0.287  19881
        1805   1    7   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.440    0.620  19881
        1806   1    7   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   55.272   -1.022  19881
        1807   1    7   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   39.418    2.082  19881
        1808   1    7   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.554   -0.315  19881
        1809   1    7   .   1   1   47   47   GLU    N   N  47   123.031   123.031  119.361    3.670  19881
        1810   1    7   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.340    0.188  19881
        1811   1    7   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   55.916   -1.266  19881
        1812   1    7   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   30.089   -0.179  19881
        1813   1    7   .   1   1   47   47   GLU    H   H  47     8.163     8.163    8.200   -0.037  19881
        1814   1    8   .   1   1    2    2   GLY    N   N   2   109.485   109.485  109.529   -0.044  19881
        1815   1    8   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.429   -0.059  19881
        1816   1    8   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.694    0.717  19881
        1817   1    8   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.350    0.363  19881
        1818   1    8   .   1   1    3    3   GLY    N   N   3   108.308   108.308  108.339   -0.031  19881
        1819   1    8   .   1   1    3    3   GLY    C   C   3   173.840   173.840  174.119   -0.279  19881
        1820   1    8   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.788    0.488  19881
        1821   1    8   .   1   1    3    3   GLY    H   H   3     8.326     8.326    8.029    0.297  19881
        1822   1    8   .   1   1    4    4   ILE    N   N   4   120.682   120.682  121.715   -1.033  19881
        1823   1    8   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    3.954    0.376  19881
        1824   1    8   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   62.994   -2.384  19881
        1825   1    8   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.599    0.500  19881
        1826   1    8   .   1   1    4    4   ILE    H   H   4     7.605     7.605    7.819   -0.214  19881
        1827   1    8   .   1   1    5    5   SER    N   N   5   121.157   121.157  123.764   -2.607  19881
        1828   1    8   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.643    0.033  19881
        1829   1    8   .   1   1    5    5   SER    C   C   5   175.720   175.720  174.811    0.909  19881
        1830   1    8   .   1   1    5    5   SER   CA   C   5    57.000    57.000   58.003   -1.003  19881
        1831   1    8   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.196    1.564  19881
        1832   1    8   .   1   1    5    5   SER    H   H   5     8.167     8.167    8.113    0.054  19881
        1833   1    8   .   1   1    6    6   ILE    N   N   6   123.227   123.227  121.223    2.004  19881
        1834   1    8   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    4.329   -0.558  19881
        1835   1    8   .   1   1    6    6   ILE    C   C   6   176.660   176.660  176.886   -0.226  19881
        1836   1    8   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   61.932    1.958  19881
        1837   1    8   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   38.550   -1.377  19881
        1838   1    8   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.431    0.649  19881
        1839   1    8   .   1   1    7    7   TRP    N   N   7   119.286   119.286  121.930   -2.644  19881
        1840   1    8   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.384   -0.019  19881
        1841   1    8   .   1   1    7    7   TRP    C   C   7   177.800   177.800  178.348   -0.548  19881
        1842   1    8   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   61.363   -1.952  19881
        1843   1    8   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   28.617    0.646  19881
        1844   1    8   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.242   -0.706  19881
        1845   1    8   .   1   1    8    8   GLN    N   N   8   117.821   117.821  117.298    0.523  19881
        1846   1    8   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    4.181   -0.449  19881
        1847   1    8   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.330   -0.565  19881
        1848   1    8   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   58.882    0.485  19881
        1849   1    8   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.668    0.426  19881
        1850   1    8   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.941   -1.809  19881
        1851   1    8   .   1   1    9    9   LEU    N   N   9   118.175   118.175  120.221   -2.046  19881
        1852   1    8   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    4.072   -0.156  19881
        1853   1    8   .   1   1    9    9   LEU    C   C   9   178.096   178.096  179.299   -1.203  19881
        1854   1    8   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   57.531    0.526  19881
        1855   1    8   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.476    0.327  19881
        1856   1    8   .   1   1    9    9   LEU    H   H   9     7.680     7.680    7.704   -0.024  19881
        1857   1    8   .   1   1   10   10   LEU    N   N  10   118.370   118.370  120.603   -2.233  19881
        1858   1    8   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.881    0.073  19881
        1859   1    8   .   1   1   10   10   LEU    C   C  10   177.930   177.930  179.231   -1.301  19881
        1860   1    8   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.297   -0.082  19881
        1861   1    8   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.754    0.016  19881
        1862   1    8   .   1   1   10   10   LEU    H   H  10     8.182     8.182    8.315   -0.133  19881
        1863   1    8   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.629   -1.722  19881
        1864   1    8   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.741   -0.125  19881
        1865   1    8   .   1   1   11   11   ILE    C   C  11   177.370   177.370  177.993   -0.623  19881
        1866   1    8   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.678   -0.433  19881
        1867   1    8   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.947   -0.657  19881
        1868   1    8   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.877   -0.201  19881
        1869   1    8   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.373   -1.522  19881
        1870   1    8   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.596   -0.071  19881
        1871   1    8   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.793   -0.885  19881
        1872   1    8   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   65.822   -0.359  19881
        1873   1    8   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.599   -0.149  19881
        1874   1    8   .   1   1   12   12   ILE    H   H  12     7.756     7.756    8.285   -0.529  19881
        1875   1    8   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.533   -1.419  19881
        1876   1    8   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.103   -0.281  19881
        1877   1    8   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.839   -1.234  19881
        1878   1    8   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.463    0.290  19881
        1879   1    8   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.133   -0.334  19881
        1880   1    8   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.838   -0.471  19881
        1881   1    8   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.680   -3.120  19881
        1882   1    8   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.733   -0.315  19881
        1883   1    8   .   1   1   14   14   VAL    C   C  14   177.236   177.236  178.226   -0.990  19881
        1884   1    8   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.670    0.634  19881
        1885   1    8   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.315    0.045  19881
        1886   1    8   .   1   1   14   14   VAL    H   H  14     8.164     8.164    7.835    0.329  19881
        1887   1    8   .   1   1   15   15   ILE    N   N  15   119.573   119.573  120.234   -0.661  19881
        1888   1    8   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.844   -0.327  19881
        1889   1    8   .   1   1   15   15   ILE    C   C  15   177.490   177.490  178.622   -1.132  19881
        1890   1    8   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   63.706    2.122  19881
        1891   1    8   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   36.301    1.063  19881
        1892   1    8   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.921    0.124  19881
        1893   1    8   .   1   1   16   16   VAL    N   N  16   118.777   118.777  120.511   -1.734  19881
        1894   1    8   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.778   -0.181  19881
        1895   1    8   .   1   1   16   16   VAL    C   C  16   177.993   177.993  178.459   -0.466  19881
        1896   1    8   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   66.570    1.110  19881
        1897   1    8   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.329   -0.089  19881
        1898   1    8   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.413    0.068  19881
        1899   1    8   .   1   1   17   17   VAL    N   N  17   120.072   120.072  120.212   -0.140  19881
        1900   1    8   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.776   -0.174  19881
        1901   1    8   .   1   1   17   17   VAL    C   C  17   178.199   178.199  178.312   -0.113  19881
        1902   1    8   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   67.219    0.207  19881
        1903   1    8   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.593   -0.406  19881
        1904   1    8   .   1   1   17   17   VAL    H   H  17     8.329     8.329    7.878    0.451  19881
        1905   1    8   .   1   1   18   18   LEU    N   N  18   120.167   120.167  119.143    1.024  19881
        1906   1    8   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    3.969    0.043  19881
        1907   1    8   .   1   1   18   18   LEU    C   C  18   178.985   178.985  179.210   -0.225  19881
        1908   1    8   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   57.755    0.375  19881
        1909   1    8   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.389    0.656  19881
        1910   1    8   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.544    0.869  19881
        1911   1    8   .   1   1   19   19   LEU    N   N  19   118.603   118.603  117.023    1.580  19881
        1912   1    8   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.058   -0.074  19881
        1913   1    8   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.925   -0.415  19881
        1914   1    8   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.508    0.324  19881
        1915   1    8   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.333    1.073  19881
        1916   1    8   .   1   1   19   19   LEU    H   H  19     8.420     8.420    7.674    0.746  19881
        1917   1    8   .   1   1   20   20   PHE    N   N  20   116.154   116.154  118.887   -2.733  19881
        1918   1    8   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.297    0.211  19881
        1919   1    8   .   1   1   20   20   PHE    C   C  20   178.062   178.062  177.287    0.775  19881
        1920   1    8   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.191    0.011  19881
        1921   1    8   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.658    0.468  19881
        1922   1    8   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.331    0.120  19881
        1923   1    8   .   1   1   21   21   GLY    N   N  21   108.705   108.705  105.530    3.175  19881
        1924   1    8   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.627   -0.630  19881
        1925   1    8   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.294    0.895  19881
        1926   1    8   .   1   1   21   21   GLY    H   H  21     8.754     8.754    7.992    0.762  19881
        1927   1    8   .   1   1   22   22   THR    N   N  22   111.556   111.556  109.812    1.744  19881
        1928   1    8   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.856    0.224  19881
        1929   1    8   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.630    1.093  19881
        1930   1    8   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.535    1.615  19881
        1931   1    8   .   1   1   22   22   THR    H   H  22     8.190     8.190    8.049    0.141  19881
        1932   1    8   .   1   1   23   23   LYS    N   N  23   121.733   121.733  118.494    3.239  19881
        1933   1    8   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.277   -0.102  19881
        1934   1    8   .   1   1   23   23   LYS    C   C  23   178.622   178.622  177.149    1.473  19881
        1935   1    8   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   57.650    0.728  19881
        1936   1    8   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   32.981   -1.342  19881
        1937   1    8   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.119    0.046  19881
        1938   1    8   .   1   1   24   24   LYS    N   N  24   118.854   118.854  120.829   -1.975  19881
        1939   1    8   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.353   -0.107  19881
        1940   1    8   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.162   -0.457  19881
        1941   1    8   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   57.728   -0.702  19881
        1942   1    8   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   31.907    0.564  19881
        1943   1    8   .   1   1   24   24   LYS    H   H  24     8.144     8.144    7.642    0.502  19881
        1944   1    8   .   1   1   25   25   LEU    N   N  25   118.583   118.583  119.595   -1.012  19881
        1945   1    8   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    3.904    0.244  19881
        1946   1    8   .   1   1   25   25   LEU    C   C  25   177.815   177.815  178.721   -0.906  19881
        1947   1    8   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   58.500   -1.989  19881
        1948   1    8   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.859    1.096  19881
        1949   1    8   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.171   -0.351  19881
        1950   1    8   .   1   1   26   26   GLY    N   N  26   106.160   106.160  102.269    3.891  19881
        1951   1    8   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.669   -0.656  19881
        1952   1    8   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.522   -0.108  19881
        1953   1    8   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.297   -0.151  19881
        1954   1    8   .   1   1   27   27   SER    N   N  27   116.361   116.361  116.519   -0.158  19881
        1955   1    8   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.650   -0.209  19881
        1956   1    8   .   1   1   27   27   SER    C   C  27   175.407   175.407  176.278   -0.871  19881
        1957   1    8   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.610   -0.945  19881
        1958   1    8   .   1   1   27   27   SER   CB   C  27    63.672    63.672   64.429   -0.757  19881
        1959   1    8   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.988    0.058  19881
        1960   1    8   .   1   1   28   28   ILE    N   N  28   121.108   121.108  117.270    3.838  19881
        1961   1    8   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.375   -0.285  19881
        1962   1    8   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.267   -0.534  19881
        1963   1    8   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   63.633   -0.750  19881
        1964   1    8   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   37.986    0.361  19881
        1965   1    8   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.804   -0.957  19881
        1966   1    8   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.869    0.435  19881
        1967   1    8   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.211   -1.677  19881
        1968   1    8   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.754   -1.476  19881
        1969   1    8   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.361   -0.032  19881
        1970   1    8   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.701   -0.887  19881
        1971   1    8   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.061    0.240  19881
        1972   1    8   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.166   -0.721  19881
        1973   1    8   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.546   -1.168  19881
        1974   1    8   .   1   1   30   30   SER   CB   C  30    63.575    63.575   63.040    0.535  19881
        1975   1    8   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.086   -0.060  19881
        1976   1    8   .   1   1   31   31   ASP    N   N  31   122.351   122.351  122.897   -0.546  19881
        1977   1    8   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.475    0.173  19881
        1978   1    8   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.438   -0.937  19881
        1979   1    8   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.649   -1.511  19881
        1980   1    8   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.751    0.096  19881
        1981   1    8   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.786    0.475  19881
        1982   1    8   .   1   1   32   32   LEU    N   N  32   123.303   123.303  119.932    3.371  19881
        1983   1    8   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.118    0.028  19881
        1984   1    8   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.279   -0.626  19881
        1985   1    8   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   58.179   -0.640  19881
        1986   1    8   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.113    1.062  19881
        1987   1    8   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.618   -0.218  19881
        1988   1    8   .   1   1   33   33   GLY    N   N  33   107.221   107.221  107.039    0.182  19881
        1989   1    8   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.648   -0.002  19881
        1990   1    8   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.263    0.079  19881
        1991   1    8   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.689   -0.107  19881
        1992   1    8   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.872   -0.229  19881
        1993   1    8   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.183   -0.018  19881
        1994   1    8   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.811    0.491  19881
        1995   1    8   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.752   -0.330  19881
        1996   1    8   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.469    0.176  19881
        1997   1    8   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.996    0.016  19881
        1998   1    8   .   1   1   35   35   SER    N   N  35   115.942   115.942  115.682    0.260  19881
        1999   1    8   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.148    0.194  19881
        2000   1    8   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.716   -0.286  19881
        2001   1    8   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.865   -0.313  19881
        2002   1    8   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.300    0.104  19881
        2003   1    8   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.361   -0.340  19881
        2004   1    8   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.095   -0.266  19881
        2005   1    8   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.869   -0.014  19881
        2006   1    8   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.087    0.223  19881
        2007   1    8   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.468    0.999  19881
        2008   1    8   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.493    0.297  19881
        2009   1    8   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.516   -0.346  19881
        2010   1    8   .   1   1   37   37   LYS    N   N  37   120.804   120.804  121.281   -0.477  19881
        2011   1    8   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    4.029   -0.031  19881
        2012   1    8   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.211   -0.279  19881
        2013   1    8   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.147   -0.482  19881
        2014   1    8   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   31.761    0.639  19881
        2015   1    8   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.038    0.001  19881
        2016   1    8   .   1   1   38   38   GLY    N   N  38   107.479   107.479  107.489   -0.010  19881
        2017   1    8   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.121    0.569  19881
        2018   1    8   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.850   -0.424  19881
        2019   1    8   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.098    0.047  19881
        2020   1    8   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.056   -0.330  19881
        2021   1    8   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.316    0.073  19881
        2022   1    8   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.250   -0.744  19881
        2023   1    8   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   60.563   -0.328  19881
        2024   1    8   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.468   -0.114  19881
        2025   1    8   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.135   -0.057  19881
        2026   1    8   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.481    0.187  19881
        2027   1    8   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.840    0.085  19881
        2028   1    8   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.728   -0.453  19881
        2029   1    8   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   59.717   -0.777  19881
        2030   1    8   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.335    0.188  19881
        2031   1    8   .   1   1   40   40   LYS    H   H  40     8.192     8.192    8.998   -0.806  19881
        2032   1    8   .   1   1   41   41   LYS    N   N  41   120.878   120.878  119.702    1.176  19881
        2033   1    8   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    4.034    0.075  19881
        2034   1    8   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.256   -0.516  19881
        2035   1    8   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   59.014   -0.909  19881
        2036   1    8   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.418    0.098  19881
        2037   1    8   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.031   -0.034  19881
        2038   1    8   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.338    2.381  19881
        2039   1    8   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.053    0.160  19881
        2040   1    8   .   1   1   42   42   ALA    C   C  42   178.450   178.450  178.759   -0.309  19881
        2041   1    8   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.382   -0.796  19881
        2042   1    8   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.893    0.026  19881
        2043   1    8   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.397    0.503  19881
        2044   1    8   .   1   1   43   43   MET    N   N  43   115.999   115.999  114.810    1.189  19881
        2045   1    8   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.273    0.142  19881
        2046   1    8   .   1   1   43   43   MET    C   C  43   176.270   176.270  176.167    0.103  19881
        2047   1    8   .   1   1   43   43   MET   CA   C  43    55.488    55.488   56.063   -0.575  19881
        2048   1    8   .   1   1   43   43   MET   CB   C  43    33.279    33.279   33.476   -0.197  19881
        2049   1    8   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.391    0.366  19881
        2050   1    8   .   1   1   44   44   SER    N   N  44   115.396   115.396  115.599   -0.203  19881
        2051   1    8   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.253    0.210  19881
        2052   1    8   .   1   1   44   44   SER    C   C  44   173.950   173.950  174.090   -0.140  19881
        2053   1    8   .   1   1   44   44   SER   CA   C  44    58.536    58.536   60.166   -1.630  19881
        2054   1    8   .   1   1   44   44   SER   CB   C  44    64.380    64.380   63.834    0.546  19881
        2055   1    8   .   1   1   44   44   SER    H   H  44     7.821     7.821    7.830   -0.009  19881
        2056   1    8   .   1   1   45   45   ASP    N   N  45   123.208   123.208  124.966   -1.758  19881
        2057   1    8   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.454    0.122  19881
        2058   1    8   .   1   1   45   45   ASP    C   C  45   175.990   175.990  175.653    0.337  19881
        2059   1    8   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   55.142   -0.878  19881
        2060   1    8   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   40.187    1.223  19881
        2061   1    8   .   1   1   45   45   ASP    H   H  45     8.293     8.293    8.614   -0.321  19881
        2062   1    8   .   1   1   46   46   ASP    N   N  46   121.430   121.430  123.172   -1.742  19881
        2063   1    8   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.508    0.034  19881
        2064   1    8   .   1   1   46   46   ASP    C   C  46   176.060   176.060  176.037    0.023  19881
        2065   1    8   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   53.628    0.622  19881
        2066   1    8   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   39.718    1.782  19881
        2067   1    8   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.644   -0.405  19881
        2068   1    8   .   1   1   47   47   GLU    N   N  47   123.031   123.031  118.697    4.334  19881
        2069   1    8   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.088    0.440  19881
        2070   1    8   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   56.337   -1.686  19881
        2071   1    8   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   28.589    1.321  19881
        2072   1    8   .   1   1   47   47   GLU    H   H  47     8.163     8.163    7.757    0.406  19881
        2073   1    9   .   1   1    2    2   GLY    N   N   2   109.485   109.485  109.077    0.408  19881
        2074   1    9   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.589   -0.219  19881
        2075   1    9   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.434    0.977  19881
        2076   1    9   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.370    0.343  19881
        2077   1    9   .   1   1    3    3   GLY    N   N   3   108.308   108.308  108.471   -0.163  19881
        2078   1    9   .   1   1    3    3   GLY    C   C   3   173.840   173.840  173.769    0.071  19881
        2079   1    9   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.770    0.506  19881
        2080   1    9   .   1   1    3    3   GLY    H   H   3     8.326     8.326    7.948    0.378  19881
        2081   1    9   .   1   1    4    4   ILE    N   N   4   120.682   120.682  121.151   -0.469  19881
        2082   1    9   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    3.829    0.501  19881
        2083   1    9   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   62.475   -1.865  19881
        2084   1    9   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.426    0.673  19881
        2085   1    9   .   1   1    4    4   ILE    H   H   4     7.605     7.605    7.736   -0.131  19881
        2086   1    9   .   1   1    5    5   SER    N   N   5   121.157   121.157  121.604   -0.447  19881
        2087   1    9   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.680   -0.004  19881
        2088   1    9   .   1   1    5    5   SER    C   C   5   175.720   175.720  175.427    0.293  19881
        2089   1    9   .   1   1    5    5   SER   CA   C   5    57.000    57.000   57.464   -0.464  19881
        2090   1    9   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.364    1.396  19881
        2091   1    9   .   1   1    5    5   SER    H   H   5     8.167     8.167    8.101    0.066  19881
        2092   1    9   .   1   1    6    6   ILE    N   N   6   123.227   123.227  123.288   -0.061  19881
        2093   1    9   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    3.889   -0.118  19881
        2094   1    9   .   1   1    6    6   ILE    C   C   6   176.660   176.660  177.482   -0.822  19881
        2095   1    9   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   63.541    0.349  19881
        2096   1    9   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   37.666   -0.493  19881
        2097   1    9   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.603    0.477  19881
        2098   1    9   .   1   1    7    7   TRP    N   N   7   119.286   119.286  120.228   -0.942  19881
        2099   1    9   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.389   -0.024  19881
        2100   1    9   .   1   1    7    7   TRP    C   C   7   177.800   177.800  178.328   -0.528  19881
        2101   1    9   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   61.553   -2.142  19881
        2102   1    9   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   28.835    0.428  19881
        2103   1    9   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.042   -0.506  19881
        2104   1    9   .   1   1    8    8   GLN    N   N   8   117.821   117.821  117.075    0.746  19881
        2105   1    9   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    4.095   -0.363  19881
        2106   1    9   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.581   -0.816  19881
        2107   1    9   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   58.834    0.533  19881
        2108   1    9   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.789    0.305  19881
        2109   1    9   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.369   -1.237  19881
        2110   1    9   .   1   1    9    9   LEU    N   N   9   118.175   118.175  119.932   -1.757  19881
        2111   1    9   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    4.225   -0.309  19881
        2112   1    9   .   1   1    9    9   LEU    C   C   9   178.096   178.096  178.525   -0.429  19881
        2113   1    9   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   58.070   -0.013  19881
        2114   1    9   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.264    0.539  19881
        2115   1    9   .   1   1    9    9   LEU    H   H   9     7.680     7.680    8.166   -0.486  19881
        2116   1    9   .   1   1   10   10   LEU    N   N  10   118.370   118.370  121.155   -2.785  19881
        2117   1    9   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.873    0.081  19881
        2118   1    9   .   1   1   10   10   LEU    C   C  10   177.930   177.930  179.306   -1.376  19881
        2119   1    9   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.270   -0.055  19881
        2120   1    9   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.560    0.210  19881
        2121   1    9   .   1   1   10   10   LEU    H   H  10     8.182     8.182    8.025    0.157  19881
        2122   1    9   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.495   -1.588  19881
        2123   1    9   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.754   -0.138  19881
        2124   1    9   .   1   1   11   11   ILE    C   C  11   177.370   177.370  177.960   -0.590  19881
        2125   1    9   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.749   -0.504  19881
        2126   1    9   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.962   -0.672  19881
        2127   1    9   .   1   1   11   11   ILE    H   H  11     7.676     7.676    8.051   -0.375  19881
        2128   1    9   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.368   -1.517  19881
        2129   1    9   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.602   -0.077  19881
        2130   1    9   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.743   -0.835  19881
        2131   1    9   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   65.769   -0.307  19881
        2132   1    9   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.655   -0.205  19881
        2133   1    9   .   1   1   12   12   ILE    H   H  12     7.756     7.756    7.784   -0.028  19881
        2134   1    9   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.556   -1.442  19881
        2135   1    9   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.104   -0.282  19881
        2136   1    9   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.917   -1.312  19881
        2137   1    9   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.457    0.296  19881
        2138   1    9   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.177   -0.378  19881
        2139   1    9   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.847   -0.480  19881
        2140   1    9   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.396   -2.836  19881
        2141   1    9   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.692   -0.274  19881
        2142   1    9   .   1   1   14   14   VAL    C   C  14   177.236   177.236  178.151   -0.915  19881
        2143   1    9   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.926    0.378  19881
        2144   1    9   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.415   -0.055  19881
        2145   1    9   .   1   1   14   14   VAL    H   H  14     8.164     8.164    8.062    0.102  19881
        2146   1    9   .   1   1   15   15   ILE    N   N  15   119.573   119.573  120.214   -0.641  19881
        2147   1    9   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.694   -0.177  19881
        2148   1    9   .   1   1   15   15   ILE    C   C  15   177.490   177.490  178.296   -0.806  19881
        2149   1    9   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.802    0.027  19881
        2150   1    9   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.843   -0.479  19881
        2151   1    9   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.974    0.071  19881
        2152   1    9   .   1   1   16   16   VAL    N   N  16   118.777   118.777  119.966   -1.189  19881
        2153   1    9   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.744   -0.147  19881
        2154   1    9   .   1   1   16   16   VAL    C   C  16   177.993   177.993  177.628    0.365  19881
        2155   1    9   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   67.052    0.628  19881
        2156   1    9   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   32.050   -0.810  19881
        2157   1    9   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.265    0.216  19881
        2158   1    9   .   1   1   17   17   VAL    N   N  17   120.072   120.072  120.102   -0.030  19881
        2159   1    9   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.743   -0.141  19881
        2160   1    9   .   1   1   17   17   VAL    C   C  17   178.199   178.199  177.904    0.295  19881
        2161   1    9   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   67.315    0.111  19881
        2162   1    9   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.787   -0.600  19881
        2163   1    9   .   1   1   17   17   VAL    H   H  17     8.329     8.329    7.792    0.537  19881
        2164   1    9   .   1   1   18   18   LEU    N   N  18   120.167   120.167  119.280    0.887  19881
        2165   1    9   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    3.966    0.046  19881
        2166   1    9   .   1   1   18   18   LEU    C   C  18   178.985   178.985  179.207   -0.222  19881
        2167   1    9   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   57.806    0.324  19881
        2168   1    9   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.553    0.491  19881
        2169   1    9   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.679    0.734  19881
        2170   1    9   .   1   1   19   19   LEU    N   N  19   118.603   118.603  117.125    1.478  19881
        2171   1    9   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.059   -0.075  19881
        2172   1    9   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.901   -0.391  19881
        2173   1    9   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.519    0.312  19881
        2174   1    9   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.347    1.059  19881
        2175   1    9   .   1   1   19   19   LEU    H   H  19     8.420     8.420    7.707    0.713  19881
        2176   1    9   .   1   1   20   20   PHE    N   N  20   116.154   116.154  118.797   -2.643  19881
        2177   1    9   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.295    0.213  19881
        2178   1    9   .   1   1   20   20   PHE    C   C  20   178.062   178.062  177.352    0.710  19881
        2179   1    9   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.283   -0.081  19881
        2180   1    9   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.674    0.452  19881
        2181   1    9   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.313    0.138  19881
        2182   1    9   .   1   1   21   21   GLY    N   N  21   108.705   108.705  105.407    3.298  19881
        2183   1    9   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.895   -0.898  19881
        2184   1    9   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.718    0.471  19881
        2185   1    9   .   1   1   21   21   GLY    H   H  21     8.754     8.754    7.990    0.764  19881
        2186   1    9   .   1   1   22   22   THR    N   N  22   111.556   111.556  110.804    0.752  19881
        2187   1    9   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.838    0.242  19881
        2188   1    9   .   1   1   22   22   THR   CA   C  22    64.722    64.722   64.302    0.420  19881
        2189   1    9   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.031    2.119  19881
        2190   1    9   .   1   1   22   22   THR    H   H  22     8.190     8.190    8.090    0.100  19881
        2191   1    9   .   1   1   23   23   LYS    N   N  23   121.733   121.733  120.289    1.444  19881
        2192   1    9   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.007    0.168  19881
        2193   1    9   .   1   1   23   23   LYS    C   C  23   178.622   178.622  177.926    0.696  19881
        2194   1    9   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   59.301   -0.923  19881
        2195   1    9   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   32.466   -0.827  19881
        2196   1    9   .   1   1   23   23   LYS    H   H  23     8.165     8.165    7.912    0.253  19881
        2197   1    9   .   1   1   24   24   LYS    N   N  24   118.854   118.854  118.477    0.377  19881
        2198   1    9   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.237    0.009  19881
        2199   1    9   .   1   1   24   24   LYS    C   C  24   177.705   177.705  177.979   -0.274  19881
        2200   1    9   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   58.179   -1.153  19881
        2201   1    9   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   31.747    0.724  19881
        2202   1    9   .   1   1   24   24   LYS    H   H  24     8.144     8.144    8.264   -0.120  19881
        2203   1    9   .   1   1   25   25   LEU    N   N  25   118.583   118.583  120.686   -2.103  19881
        2204   1    9   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    3.967    0.181  19881
        2205   1    9   .   1   1   25   25   LEU    C   C  25   177.815   177.815  179.201   -1.386  19881
        2206   1    9   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   58.497   -1.986  19881
        2207   1    9   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   41.373    0.582  19881
        2208   1    9   .   1   1   25   25   LEU    H   H  25     7.820     7.820    7.817    0.003  19881
        2209   1    9   .   1   1   26   26   GLY    N   N  26   106.160   106.160  104.302    1.858  19881
        2210   1    9   .   1   1   26   26   GLY    C   C  26   175.013   175.013  176.150   -1.137  19881
        2211   1    9   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.887   -0.473  19881
        2212   1    9   .   1   1   26   26   GLY    H   H  26     8.146     8.146    7.735    0.411  19881
        2213   1    9   .   1   1   27   27   SER    N   N  27   116.361   116.361  116.917   -0.556  19881
        2214   1    9   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.390    0.051  19881
        2215   1    9   .   1   1   27   27   SER    C   C  27   175.407   175.407  176.288   -0.881  19881
        2216   1    9   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.964   -1.299  19881
        2217   1    9   .   1   1   27   27   SER   CB   C  27    63.672    63.672   63.222    0.450  19881
        2218   1    9   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.448    0.598  19881
        2219   1    9   .   1   1   28   28   ILE    N   N  28   121.108   121.108  114.645    6.463  19881
        2220   1    9   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.392   -0.302  19881
        2221   1    9   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.406   -0.673  19881
        2222   1    9   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   62.895   -0.012  19881
        2223   1    9   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.124    0.224  19881
        2224   1    9   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.482   -0.635  19881
        2225   1    9   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.680    0.624  19881
        2226   1    9   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.469   -1.935  19881
        2227   1    9   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.414   -1.136  19881
        2228   1    9   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.847   -0.518  19881
        2229   1    9   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.446   -0.632  19881
        2230   1    9   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.267    0.034  19881
        2231   1    9   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.426   -0.981  19881
        2232   1    9   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.886   -1.508  19881
        2233   1    9   .   1   1   30   30   SER   CB   C  30    63.575    63.575   62.961    0.614  19881
        2234   1    9   .   1   1   30   30   SER    H   H  30     8.026     8.026    7.784    0.242  19881
        2235   1    9   .   1   1   31   31   ASP    N   N  31   122.351   122.351  122.342    0.009  19881
        2236   1    9   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.602    0.046  19881
        2237   1    9   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.643   -1.142  19881
        2238   1    9   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.541   -1.403  19881
        2239   1    9   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.967   -0.120  19881
        2240   1    9   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.720    0.541  19881
        2241   1    9   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.930    2.373  19881
        2242   1    9   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.169   -0.023  19881
        2243   1    9   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.047   -0.394  19881
        2244   1    9   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   57.863   -0.324  19881
        2245   1    9   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.566    0.609  19881
        2246   1    9   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.628   -0.228  19881
        2247   1    9   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.420    0.801  19881
        2248   1    9   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.364    0.282  19881
        2249   1    9   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.369   -0.027  19881
        2250   1    9   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.722   -0.140  19881
        2251   1    9   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.338    0.305  19881
        2252   1    9   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.172   -0.007  19881
        2253   1    9   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.486    0.816  19881
        2254   1    9   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.801   -0.379  19881
        2255   1    9   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.241    0.404  19881
        2256   1    9   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.554    0.458  19881
        2257   1    9   .   1   1   35   35   SER    N   N  35   115.942   115.942  115.202    0.740  19881
        2258   1    9   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.249    0.093  19881
        2259   1    9   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.906   -0.476  19881
        2260   1    9   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.785   -0.233  19881
        2261   1    9   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.245    0.159  19881
        2262   1    9   .   1   1   35   35   SER    H   H  35     8.021     8.021    7.901    0.120  19881
        2263   1    9   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.247   -0.418  19881
        2264   1    9   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.840    0.015  19881
        2265   1    9   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.251    0.059  19881
        2266   1    9   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.268    1.199  19881
        2267   1    9   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.476    0.314  19881
        2268   1    9   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.501   -0.331  19881
        2269   1    9   .   1   1   37   37   LYS    N   N  37   120.804   120.804  121.239   -0.435  19881
        2270   1    9   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    4.034   -0.036  19881
        2271   1    9   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.232   -0.300  19881
        2272   1    9   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.123   -0.458  19881
        2273   1    9   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   31.770    0.630  19881
        2274   1    9   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.050   -0.011  19881
        2275   1    9   .   1   1   38   38   GLY    N   N  38   107.479   107.479  107.297    0.182  19881
        2276   1    9   .   1   1   38   38   GLY    C   C  38   176.690   176.690  175.988    0.702  19881
        2277   1    9   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.767   -0.341  19881
        2278   1    9   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.060    0.085  19881
        2279   1    9   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.645   -0.919  19881
        2280   1    9   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.202    0.187  19881
        2281   1    9   .   1   1   39   39   PHE    C   C  39   176.506   176.506  176.870   -0.364  19881
        2282   1    9   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   61.068   -0.833  19881
        2283   1    9   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.598   -0.244  19881
        2284   1    9   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.079   -0.001  19881
        2285   1    9   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.442    0.226  19881
        2286   1    9   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.958   -0.033  19881
        2287   1    9   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.677   -0.402  19881
        2288   1    9   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   59.569   -0.629  19881
        2289   1    9   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.134    0.389  19881
        2290   1    9   .   1   1   40   40   LYS    H   H  40     8.192     8.192    9.104   -0.912  19881
        2291   1    9   .   1   1   41   41   LYS    N   N  41   120.878   120.878  119.495    1.383  19881
        2292   1    9   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    3.996    0.113  19881
        2293   1    9   .   1   1   41   41   LYS    C   C  41   177.740   177.740  177.376    0.364  19881
        2294   1    9   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   58.745   -0.640  19881
        2295   1    9   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.251    0.265  19881
        2296   1    9   .   1   1   41   41   LYS    H   H  41     7.997     7.997    7.930    0.067  19881
        2297   1    9   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.372    2.347  19881
        2298   1    9   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.091    0.122  19881
        2299   1    9   .   1   1   42   42   ALA    C   C  42   178.450   178.450  178.885   -0.435  19881
        2300   1    9   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.032   -0.446  19881
        2301   1    9   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.823    0.096  19881
        2302   1    9   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.369    0.531  19881
        2303   1    9   .   1   1   43   43   MET    N   N  43   115.999   115.999  116.578   -0.579  19881
        2304   1    9   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.325    0.090  19881
        2305   1    9   .   1   1   43   43   MET    C   C  43   176.270   176.270  176.660   -0.390  19881
        2306   1    9   .   1   1   43   43   MET   CA   C  43    55.488    55.488   55.200    0.288  19881
        2307   1    9   .   1   1   43   43   MET   CB   C  43    33.279    33.279   33.204    0.075  19881
        2308   1    9   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.321    0.436  19881
        2309   1    9   .   1   1   44   44   SER    N   N  44   115.396   115.396  116.113   -0.717  19881
        2310   1    9   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.388    0.075  19881
        2311   1    9   .   1   1   44   44   SER    C   C  44   173.950   173.950  174.016   -0.066  19881
        2312   1    9   .   1   1   44   44   SER   CA   C  44    58.536    58.536   58.267    0.269  19881
        2313   1    9   .   1   1   44   44   SER   CB   C  44    64.380    64.380   63.921    0.459  19881
        2314   1    9   .   1   1   44   44   SER    H   H  44     7.821     7.821    7.657    0.164  19881
        2315   1    9   .   1   1   45   45   ASP    N   N  45   123.208   123.208  121.976    1.232  19881
        2316   1    9   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.829   -0.253  19881
        2317   1    9   .   1   1   45   45   ASP    C   C  45   175.990   175.990  175.706    0.284  19881
        2318   1    9   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   53.735    0.529  19881
        2319   1    9   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   42.842   -1.431  19881
        2320   1    9   .   1   1   45   45   ASP    H   H  45     8.293     8.293    8.506   -0.213  19881
        2321   1    9   .   1   1   46   46   ASP    N   N  46   121.430   121.430  122.705   -1.275  19881
        2322   1    9   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.490    0.052  19881
        2323   1    9   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.726    0.334  19881
        2324   1    9   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   53.670    0.580  19881
        2325   1    9   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   40.903    0.597  19881
        2326   1    9   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.328   -0.089  19881
        2327   1    9   .   1   1   47   47   GLU    N   N  47   123.031   123.031  120.320    2.711  19881
        2328   1    9   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.217    0.311  19881
        2329   1    9   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   56.084   -1.433  19881
        2330   1    9   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   29.606    0.304  19881
        2331   1    9   .   1   1   47   47   GLU    H   H  47     8.163     8.163    8.274   -0.111  19881
        2332   1   10   .   1   1    2    2   GLY    N   N   2   109.485   109.485  109.348    0.137  19881
        2333   1   10   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.987   -0.617  19881
        2334   1   10   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.479    0.932  19881
        2335   1   10   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.179    0.534  19881
        2336   1   10   .   1   1    3    3   GLY    N   N   3   108.308   108.308  106.793    1.515  19881
        2337   1   10   .   1   1    3    3   GLY    C   C   3   173.840   173.840  173.321    0.519  19881
        2338   1   10   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.565    0.711  19881
        2339   1   10   .   1   1    3    3   GLY    H   H   3     8.326     8.326    7.375    0.951  19881
        2340   1   10   .   1   1    4    4   ILE    N   N   4   120.682   120.682  121.594   -0.912  19881
        2341   1   10   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    4.277    0.053  19881
        2342   1   10   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   60.075    0.535  19881
        2343   1   10   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.139    0.961  19881
        2344   1   10   .   1   1    4    4   ILE    H   H   4     7.605     7.605    7.998   -0.393  19881
        2345   1   10   .   1   1    5    5   SER    N   N   5   121.157   121.157  122.095   -0.938  19881
        2346   1   10   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.820   -0.144  19881
        2347   1   10   .   1   1    5    5   SER    C   C   5   175.720   175.720  175.625    0.095  19881
        2348   1   10   .   1   1    5    5   SER   CA   C   5    57.000    57.000   56.526    0.474  19881
        2349   1   10   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.785    0.975  19881
        2350   1   10   .   1   1    5    5   SER    H   H   5     8.167     8.167    8.287   -0.121  19881
        2351   1   10   .   1   1    6    6   ILE    N   N   6   123.227   123.227  123.436   -0.209  19881
        2352   1   10   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    3.993   -0.222  19881
        2353   1   10   .   1   1    6    6   ILE    C   C   6   176.660   176.660  178.289   -1.629  19881
        2354   1   10   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   64.034   -0.145  19881
        2355   1   10   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   37.274   -0.101  19881
        2356   1   10   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.637    0.443  19881
        2357   1   10   .   1   1    7    7   TRP    N   N   7   119.286   119.286  121.162   -1.876  19881
        2358   1   10   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.375   -0.010  19881
        2359   1   10   .   1   1    7    7   TRP    C   C   7   177.800   177.800  177.636    0.164  19881
        2360   1   10   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   60.788   -1.377  19881
        2361   1   10   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   28.699    0.564  19881
        2362   1   10   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.279   -0.743  19881
        2363   1   10   .   1   1    8    8   GLN    N   N   8   117.821   117.821  117.844   -0.023  19881
        2364   1   10   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    3.557    0.175  19881
        2365   1   10   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.144   -0.379  19881
        2366   1   10   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   58.980    0.387  19881
        2367   1   10   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.920    0.174  19881
        2368   1   10   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.194   -1.062  19881
        2369   1   10   .   1   1    9    9   LEU    N   N   9   118.175   118.175  120.656   -2.481  19881
        2370   1   10   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    3.879    0.037  19881
        2371   1   10   .   1   1    9    9   LEU    C   C   9   178.096   178.096  178.758   -0.662  19881
        2372   1   10   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   57.887    0.170  19881
        2373   1   10   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.557    0.246  19881
        2374   1   10   .   1   1    9    9   LEU    H   H   9     7.680     7.680    8.366   -0.686  19881
        2375   1   10   .   1   1   10   10   LEU    N   N  10   118.370   118.370  120.040   -1.670  19881
        2376   1   10   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.843    0.111  19881
        2377   1   10   .   1   1   10   10   LEU    C   C  10   177.930   177.930  179.012   -1.082  19881
        2378   1   10   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.174    0.041  19881
        2379   1   10   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.691    0.079  19881
        2380   1   10   .   1   1   10   10   LEU    H   H  10     8.182     8.182    7.703    0.479  19881
        2381   1   10   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.475   -1.568  19881
        2382   1   10   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.518    0.098  19881
        2383   1   10   .   1   1   11   11   ILE    C   C  11   177.370   177.370  177.905   -0.535  19881
        2384   1   10   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.466   -0.220  19881
        2385   1   10   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.487   -0.197  19881
        2386   1   10   .   1   1   11   11   ILE    H   H  11     7.676     7.676    6.962    0.714  19881
        2387   1   10   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.560   -1.709  19881
        2388   1   10   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.618   -0.093  19881
        2389   1   10   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.812   -0.904  19881
        2390   1   10   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   63.735    1.728  19881
        2391   1   10   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   36.926    0.524  19881
        2392   1   10   .   1   1   12   12   ILE    H   H  12     7.756     7.756    7.771   -0.016  19881
        2393   1   10   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.336   -1.222  19881
        2394   1   10   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.099   -0.277  19881
        2395   1   10   .   1   1   13   13   ALA    C   C  13   178.605   178.605  180.061   -1.456  19881
        2396   1   10   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.411    0.342  19881
        2397   1   10   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.124   -0.325  19881
        2398   1   10   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.860   -0.493  19881
        2399   1   10   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.586   -3.026  19881
        2400   1   10   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.709   -0.291  19881
        2401   1   10   .   1   1   14   14   VAL    C   C  14   177.236   177.236  178.188   -0.952  19881
        2402   1   10   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.662    0.642  19881
        2403   1   10   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.312    0.048  19881
        2404   1   10   .   1   1   14   14   VAL    H   H  14     8.164     8.164    7.983    0.181  19881
        2405   1   10   .   1   1   15   15   ILE    N   N  15   119.573   119.573  120.084   -0.511  19881
        2406   1   10   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.773   -0.256  19881
        2407   1   10   .   1   1   15   15   ILE    C   C  15   177.490   177.490  178.513   -1.023  19881
        2408   1   10   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   64.745    1.083  19881
        2409   1   10   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   36.772    0.592  19881
        2410   1   10   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.905    0.140  19881
        2411   1   10   .   1   1   16   16   VAL    N   N  16   118.777   118.777  120.627   -1.850  19881
        2412   1   10   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.732   -0.135  19881
        2413   1   10   .   1   1   16   16   VAL    C   C  16   177.993   177.993  178.322   -0.329  19881
        2414   1   10   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   66.458    1.222  19881
        2415   1   10   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.299   -0.059  19881
        2416   1   10   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.286    0.195  19881
        2417   1   10   .   1   1   17   17   VAL    N   N  17   120.072   120.072  119.783    0.289  19881
        2418   1   10   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.672   -0.070  19881
        2419   1   10   .   1   1   17   17   VAL    C   C  17   178.199   178.199  178.135    0.064  19881
        2420   1   10   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   66.957    0.469  19881
        2421   1   10   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.710   -0.523  19881
        2422   1   10   .   1   1   17   17   VAL    H   H  17     8.329     8.329    7.778    0.551  19881
        2423   1   10   .   1   1   18   18   LEU    N   N  18   120.167   120.167  119.108    1.059  19881
        2424   1   10   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    3.983    0.029  19881
        2425   1   10   .   1   1   18   18   LEU    C   C  18   178.985   178.985  179.221   -0.236  19881
        2426   1   10   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   57.699    0.431  19881
        2427   1   10   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.203    0.842  19881
        2428   1   10   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.485    0.928  19881
        2429   1   10   .   1   1   19   19   LEU    N   N  19   118.603   118.603  119.335   -0.732  19881
        2430   1   10   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    3.901    0.083  19881
        2431   1   10   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.750   -0.240  19881
        2432   1   10   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.780    0.051  19881
        2433   1   10   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   42.072    0.334  19881
        2434   1   10   .   1   1   19   19   LEU    H   H  19     8.420     8.420    8.104    0.316  19881
        2435   1   10   .   1   1   20   20   PHE    N   N  20   116.154   116.154  117.318   -1.164  19881
        2436   1   10   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.342    0.166  19881
        2437   1   10   .   1   1   20   20   PHE    C   C  20   178.062   178.062  176.972    1.090  19881
        2438   1   10   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.108    0.094  19881
        2439   1   10   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.673    0.453  19881
        2440   1   10   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.627   -0.176  19881
        2441   1   10   .   1   1   21   21   GLY    N   N  21   108.705   108.705  105.704    3.001  19881
        2442   1   10   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.450   -0.453  19881
        2443   1   10   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.253    0.936  19881
        2444   1   10   .   1   1   21   21   GLY    H   H  21     8.754     8.754    8.148    0.606  19881
        2445   1   10   .   1   1   22   22   THR    N   N  22   111.556   111.556  108.602    2.954  19881
        2446   1   10   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.923    0.157  19881
        2447   1   10   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.478    1.244  19881
        2448   1   10   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.743    1.407  19881
        2449   1   10   .   1   1   22   22   THR    H   H  22     8.190     8.190    8.095    0.095  19881
        2450   1   10   .   1   1   23   23   LYS    N   N  23   121.733   121.733  117.853    3.880  19881
        2451   1   10   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.162    0.013  19881
        2452   1   10   .   1   1   23   23   LYS    C   C  23   178.622   178.622  177.624    0.998  19881
        2453   1   10   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   58.345    0.033  19881
        2454   1   10   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   32.856   -1.217  19881
        2455   1   10   .   1   1   23   23   LYS    H   H  23     8.165     8.165    7.904    0.261  19881
        2456   1   10   .   1   1   24   24   LYS    N   N  24   118.854   118.854  120.312   -1.458  19881
        2457   1   10   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.127    0.119  19881
        2458   1   10   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.272   -0.567  19881
        2459   1   10   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   58.350   -1.324  19881
        2460   1   10   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   31.364    1.107  19881
        2461   1   10   .   1   1   24   24   LYS    H   H  24     8.144     8.144    8.286   -0.142  19881
        2462   1   10   .   1   1   25   25   LEU    N   N  25   118.583   118.583  118.411    0.172  19881
        2463   1   10   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    3.993    0.155  19881
        2464   1   10   .   1   1   25   25   LEU    C   C  25   177.815   177.815  179.406   -1.591  19881
        2465   1   10   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   58.399   -1.888  19881
        2466   1   10   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   41.230    0.725  19881
        2467   1   10   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.001   -0.181  19881
        2468   1   10   .   1   1   26   26   GLY    N   N  26   106.160   106.160  104.400    1.760  19881
        2469   1   10   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.728   -0.715  19881
        2470   1   10   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.977   -0.563  19881
        2471   1   10   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.343   -0.197  19881
        2472   1   10   .   1   1   27   27   SER    N   N  27   116.361   116.361  116.891   -0.530  19881
        2473   1   10   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.330    0.111  19881
        2474   1   10   .   1   1   27   27   SER    C   C  27   175.407   175.407  176.148   -0.741  19881
        2475   1   10   .   1   1   27   27   SER   CA   C  27    59.665    59.665   61.728   -2.063  19881
        2476   1   10   .   1   1   27   27   SER   CB   C  27    63.672    63.672   63.766   -0.094  19881
        2477   1   10   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.303    0.743  19881
        2478   1   10   .   1   1   28   28   ILE    N   N  28   121.108   121.108  116.865    4.243  19881
        2479   1   10   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.446   -0.356  19881
        2480   1   10   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.254   -0.521  19881
        2481   1   10   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   62.756    0.127  19881
        2482   1   10   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   37.981    0.367  19881
        2483   1   10   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.543   -0.696  19881
        2484   1   10   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.906    0.398  19881
        2485   1   10   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.365   -1.831  19881
        2486   1   10   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.690   -1.412  19881
        2487   1   10   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.785   -0.456  19881
        2488   1   10   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.288   -0.474  19881
        2489   1   10   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.224    0.077  19881
        2490   1   10   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.296   -0.851  19881
        2491   1   10   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.803   -1.425  19881
        2492   1   10   .   1   1   30   30   SER   CB   C  30    63.575    63.575   62.855    0.720  19881
        2493   1   10   .   1   1   30   30   SER    H   H  30     8.026     8.026    7.919    0.107  19881
        2494   1   10   .   1   1   31   31   ASP    N   N  31   122.351   122.351  123.496   -1.145  19881
        2495   1   10   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.678   -0.030  19881
        2496   1   10   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.354   -0.853  19881
        2497   1   10   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.305   -1.167  19881
        2498   1   10   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.870   -0.023  19881
        2499   1   10   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.629    0.632  19881
        2500   1   10   .   1   1   32   32   LEU    N   N  32   123.303   123.303  121.057    2.246  19881
        2501   1   10   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.172   -0.026  19881
        2502   1   10   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.068   -0.415  19881
        2503   1   10   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   57.770   -0.231  19881
        2504   1   10   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.550    0.625  19881
        2505   1   10   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.570   -0.170  19881
        2506   1   10   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.439    0.782  19881
        2507   1   10   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.378    0.268  19881
        2508   1   10   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.377   -0.035  19881
        2509   1   10   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.786   -0.204  19881
        2510   1   10   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.392    0.251  19881
        2511   1   10   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.163    0.002  19881
        2512   1   10   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.452    0.850  19881
        2513   1   10   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.809   -0.387  19881
        2514   1   10   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.365    0.280  19881
        2515   1   10   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.588    0.424  19881
        2516   1   10   .   1   1   35   35   SER    N   N  35   115.942   115.942  114.887    1.055  19881
        2517   1   10   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.225    0.117  19881
        2518   1   10   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.912   -0.482  19881
        2519   1   10   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.646   -0.094  19881
        2520   1   10   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.242    0.162  19881
        2521   1   10   .   1   1   35   35   SER    H   H  35     8.021     8.021    7.887    0.134  19881
        2522   1   10   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.691   -0.862  19881
        2523   1   10   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.842    0.013  19881
        2524   1   10   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.469   -0.159  19881
        2525   1   10   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.414    1.053  19881
        2526   1   10   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.533    0.257  19881
        2527   1   10   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.428   -0.258  19881
        2528   1   10   .   1   1   37   37   LYS    N   N  37   120.804   120.804  120.907   -0.103  19881
        2529   1   10   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    3.985    0.013  19881
        2530   1   10   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.404   -0.472  19881
        2531   1   10   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.468   -0.803  19881
        2532   1   10   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   32.187    0.214  19881
        2533   1   10   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.084   -0.045  19881
        2534   1   10   .   1   1   38   38   GLY    N   N  38   107.479   107.479  106.377    1.102  19881
        2535   1   10   .   1   1   38   38   GLY    C   C  38   176.690   176.690  175.989    0.701  19881
        2536   1   10   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.880   -0.454  19881
        2537   1   10   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.247   -0.102  19881
        2538   1   10   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.333   -0.607  19881
        2539   1   10   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.293    0.096  19881
        2540   1   10   .   1   1   39   39   PHE    C   C  39   176.506   176.506  176.708   -0.202  19881
        2541   1   10   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   60.609   -0.374  19881
        2542   1   10   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.654   -0.300  19881
        2543   1   10   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.041    0.037  19881
        2544   1   10   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.448    0.220  19881
        2545   1   10   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.953   -0.028  19881
        2546   1   10   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.528   -0.253  19881
        2547   1   10   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   59.625   -0.685  19881
        2548   1   10   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.130    0.392  19881
        2549   1   10   .   1   1   40   40   LYS    H   H  40     8.192     8.192    9.147   -0.955  19881
        2550   1   10   .   1   1   41   41   LYS    N   N  41   120.878   120.878  119.668    1.210  19881
        2551   1   10   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    3.940    0.169  19881
        2552   1   10   .   1   1   41   41   LYS    C   C  41   177.740   177.740  177.849   -0.109  19881
        2553   1   10   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   59.058   -0.953  19881
        2554   1   10   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.193    0.323  19881
        2555   1   10   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.111   -0.114  19881
        2556   1   10   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.998    1.721  19881
        2557   1   10   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.099    0.114  19881
        2558   1   10   .   1   1   42   42   ALA    C   C  42   178.450   178.450  179.247   -0.797  19881
        2559   1   10   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.413   -0.827  19881
        2560   1   10   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.803    0.116  19881
        2561   1   10   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.472    0.428  19881
        2562   1   10   .   1   1   43   43   MET    N   N  43   115.999   115.999  115.961    0.038  19881
        2563   1   10   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.527   -0.112  19881
        2564   1   10   .   1   1   43   43   MET    C   C  43   176.270   176.270  177.341   -1.071  19881
        2565   1   10   .   1   1   43   43   MET   CA   C  43    55.488    55.488   54.998    0.490  19881
        2566   1   10   .   1   1   43   43   MET   CB   C  43    33.279    33.279   32.367    0.912  19881
        2567   1   10   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.377    0.380  19881
        2568   1   10   .   1   1   44   44   SER    N   N  44   115.396   115.396  114.581    0.815  19881
        2569   1   10   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.146    0.317  19881
        2570   1   10   .   1   1   44   44   SER    C   C  44   173.950   173.950  173.560    0.390  19881
        2571   1   10   .   1   1   44   44   SER   CA   C  44    58.536    58.536   59.730   -1.194  19881
        2572   1   10   .   1   1   44   44   SER   CB   C  44    64.380    64.380   63.672    0.708  19881
        2573   1   10   .   1   1   44   44   SER    H   H  44     7.821     7.821    8.298   -0.477  19881
        2574   1   10   .   1   1   45   45   ASP    N   N  45   123.208   123.208  120.901    2.307  19881
        2575   1   10   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.614   -0.038  19881
        2576   1   10   .   1   1   45   45   ASP    C   C  45   175.990   175.990  175.722    0.268  19881
        2577   1   10   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   54.922   -0.658  19881
        2578   1   10   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   41.188    0.222  19881
        2579   1   10   .   1   1   45   45   ASP    H   H  45     8.293     8.293    8.382   -0.089  19881
        2580   1   10   .   1   1   46   46   ASP    N   N  46   121.430   121.430  119.682    1.748  19881
        2581   1   10   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.542   -0.000  19881
        2582   1   10   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.923    0.137  19881
        2583   1   10   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   53.630    0.620  19881
        2584   1   10   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   39.675    1.825  19881
        2585   1   10   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.022    0.217  19881
        2586   1   10   .   1   1   47   47   GLU    N   N  47   123.031   123.031  118.638    4.393  19881
        2587   1   10   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    3.982    0.546  19881
        2588   1   10   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   56.156   -1.505  19881
        2589   1   10   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   28.102    1.808  19881
        2590   1   10   .   1   1   47   47   GLU    H   H  47     8.163     8.163    7.948    0.215  19881
        2591   1   11   .   1   1    2    2   GLY    N   N   2   109.485   109.485  107.394    2.091  19881
        2592   1   11   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.468   -0.098  19881
        2593   1   11   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.103    1.308  19881
        2594   1   11   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.089    0.624  19881
        2595   1   11   .   1   1    3    3   GLY    N   N   3   108.308   108.308  108.627   -0.319  19881
        2596   1   11   .   1   1    3    3   GLY    C   C   3   173.840   173.840  175.001   -1.161  19881
        2597   1   11   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.590    0.686  19881
        2598   1   11   .   1   1    3    3   GLY    H   H   3     8.326     8.326    7.845    0.481  19881
        2599   1   11   .   1   1    4    4   ILE    N   N   4   120.682   120.682  119.286    1.396  19881
        2600   1   11   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    4.052    0.278  19881
        2601   1   11   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   63.206   -2.596  19881
        2602   1   11   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.370    0.730  19881
        2603   1   11   .   1   1    4    4   ILE    H   H   4     7.605     7.605    7.963   -0.358  19881
        2604   1   11   .   1   1    5    5   SER    N   N   5   121.157   121.157  110.683   10.474  19881
        2605   1   11   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.641    0.035  19881
        2606   1   11   .   1   1    5    5   SER    C   C   5   175.720   175.720  174.432    1.288  19881
        2607   1   11   .   1   1    5    5   SER   CA   C   5    57.000    57.000   57.718   -0.718  19881
        2608   1   11   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.468    1.292  19881
        2609   1   11   .   1   1    5    5   SER    H   H   5     8.167     8.167    7.511    0.656  19881
        2610   1   11   .   1   1    6    6   ILE    N   N   6   123.227   123.227  123.563   -0.336  19881
        2611   1   11   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    3.899   -0.128  19881
        2612   1   11   .   1   1    6    6   ILE    C   C   6   176.660   176.660  177.534   -0.874  19881
        2613   1   11   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   64.597   -0.707  19881
        2614   1   11   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   37.523   -0.350  19881
        2615   1   11   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.743    0.337  19881
        2616   1   11   .   1   1    7    7   TRP    N   N   7   119.286   119.286  121.094   -1.808  19881
        2617   1   11   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.418   -0.053  19881
        2618   1   11   .   1   1    7    7   TRP    C   C   7   177.800   177.800  177.808   -0.008  19881
        2619   1   11   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   60.728   -1.317  19881
        2620   1   11   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   28.849    0.414  19881
        2621   1   11   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.347   -0.811  19881
        2622   1   11   .   1   1    8    8   GLN    N   N   8   117.821   117.821  117.688    0.133  19881
        2623   1   11   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    3.798   -0.066  19881
        2624   1   11   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.466   -0.701  19881
        2625   1   11   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   58.763    0.604  19881
        2626   1   11   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   28.127   -0.033  19881
        2627   1   11   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.363   -1.231  19881
        2628   1   11   .   1   1    9    9   LEU    N   N   9   118.175   118.175  120.939   -2.764  19881
        2629   1   11   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    3.919   -0.003  19881
        2630   1   11   .   1   1    9    9   LEU    C   C   9   178.096   178.096  179.179   -1.083  19881
        2631   1   11   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   58.014    0.042  19881
        2632   1   11   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.577    0.226  19881
        2633   1   11   .   1   1    9    9   LEU    H   H   9     7.680     7.680    8.374   -0.694  19881
        2634   1   11   .   1   1   10   10   LEU    N   N  10   118.370   118.370  120.118   -1.748  19881
        2635   1   11   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.818    0.136  19881
        2636   1   11   .   1   1   10   10   LEU    C   C  10   177.930   177.930  178.982   -1.052  19881
        2637   1   11   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.234   -0.019  19881
        2638   1   11   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.633    0.137  19881
        2639   1   11   .   1   1   10   10   LEU    H   H  10     8.182     8.182    7.821    0.361  19881
        2640   1   11   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.590   -1.683  19881
        2641   1   11   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.437    0.179  19881
        2642   1   11   .   1   1   11   11   ILE    C   C  11   177.370   177.370  177.953   -0.583  19881
        2643   1   11   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.605   -0.360  19881
        2644   1   11   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.626   -0.336  19881
        2645   1   11   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.094    0.582  19881
        2646   1   11   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.600   -1.749  19881
        2647   1   11   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.639   -0.114  19881
        2648   1   11   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.798   -0.890  19881
        2649   1   11   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   63.693    1.770  19881
        2650   1   11   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   36.932    0.518  19881
        2651   1   11   .   1   1   12   12   ILE    H   H  12     7.756     7.756    7.880   -0.124  19881
        2652   1   11   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.172   -1.058  19881
        2653   1   11   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.085   -0.263  19881
        2654   1   11   .   1   1   13   13   ALA    C   C  13   178.605   178.605  180.023   -1.418  19881
        2655   1   11   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.339    0.414  19881
        2656   1   11   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.100   -0.301  19881
        2657   1   11   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.787   -0.420  19881
        2658   1   11   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.427   -2.867  19881
        2659   1   11   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.549   -0.131  19881
        2660   1   11   .   1   1   14   14   VAL    C   C  14   177.236   177.236  177.938   -0.702  19881
        2661   1   11   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.753    0.551  19881
        2662   1   11   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.842   -0.482  19881
        2663   1   11   .   1   1   14   14   VAL    H   H  14     8.164     8.164    8.060    0.104  19881
        2664   1   11   .   1   1   15   15   ILE    N   N  15   119.573   119.573  120.014   -0.441  19881
        2665   1   11   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.639   -0.122  19881
        2666   1   11   .   1   1   15   15   ILE    C   C  15   177.490   177.490  178.000   -0.510  19881
        2667   1   11   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.555    0.273  19881
        2668   1   11   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.808   -0.444  19881
        2669   1   11   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.883    0.162  19881
        2670   1   11   .   1   1   16   16   VAL    N   N  16   118.777   118.777  119.941   -1.164  19881
        2671   1   11   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.663   -0.066  19881
        2672   1   11   .   1   1   16   16   VAL    C   C  16   177.993   177.993  177.613    0.380  19881
        2673   1   11   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   67.041    0.639  19881
        2674   1   11   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.992   -0.752  19881
        2675   1   11   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.118    0.363  19881
        2676   1   11   .   1   1   17   17   VAL    N   N  17   120.072   120.072  119.791    0.281  19881
        2677   1   11   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.668   -0.066  19881
        2678   1   11   .   1   1   17   17   VAL    C   C  17   178.199   178.199  177.899    0.300  19881
        2679   1   11   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   66.930    0.496  19881
        2680   1   11   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.666   -0.479  19881
        2681   1   11   .   1   1   17   17   VAL    H   H  17     8.329     8.329    7.740    0.589  19881
        2682   1   11   .   1   1   18   18   LEU    N   N  18   120.167   120.167  119.240    0.927  19881
        2683   1   11   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    3.966    0.046  19881
        2684   1   11   .   1   1   18   18   LEU    C   C  18   178.985   178.985  179.288   -0.303  19881
        2685   1   11   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   57.674    0.456  19881
        2686   1   11   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.495    0.550  19881
        2687   1   11   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.527    0.886  19881
        2688   1   11   .   1   1   19   19   LEU    N   N  19   118.603   118.603  116.841    1.762  19881
        2689   1   11   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.043   -0.059  19881
        2690   1   11   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.825   -0.315  19881
        2691   1   11   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.490    0.341  19881
        2692   1   11   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.332    1.074  19881
        2693   1   11   .   1   1   19   19   LEU    H   H  19     8.420     8.420    7.688    0.732  19881
        2694   1   11   .   1   1   20   20   PHE    N   N  20   116.154   116.154  118.825   -2.671  19881
        2695   1   11   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.289    0.219  19881
        2696   1   11   .   1   1   20   20   PHE    C   C  20   178.062   178.062  176.799    1.263  19881
        2697   1   11   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.336   -0.134  19881
        2698   1   11   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.865    0.261  19881
        2699   1   11   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.259    0.192  19881
        2700   1   11   .   1   1   21   21   GLY    N   N  21   108.705   108.705  103.741    4.964  19881
        2701   1   11   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.438   -0.441  19881
        2702   1   11   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.438    0.751  19881
        2703   1   11   .   1   1   21   21   GLY    H   H  21     8.754     8.754    8.045    0.709  19881
        2704   1   11   .   1   1   22   22   THR    N   N  22   111.556   111.556  110.067    1.489  19881
        2705   1   11   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.868    0.212  19881
        2706   1   11   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.807    0.915  19881
        2707   1   11   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.585    1.565  19881
        2708   1   11   .   1   1   22   22   THR    H   H  22     8.190     8.190    8.059    0.131  19881
        2709   1   11   .   1   1   23   23   LYS    N   N  23   121.733   121.733  118.741    2.992  19881
        2710   1   11   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.247   -0.072  19881
        2711   1   11   .   1   1   23   23   LYS    C   C  23   178.622   178.622  177.472    1.150  19881
        2712   1   11   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   58.118    0.260  19881
        2713   1   11   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   32.680   -1.041  19881
        2714   1   11   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.124    0.041  19881
        2715   1   11   .   1   1   24   24   LYS    N   N  24   118.854   118.854  120.525   -1.671  19881
        2716   1   11   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.316   -0.070  19881
        2717   1   11   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.384   -0.679  19881
        2718   1   11   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   57.814   -0.788  19881
        2719   1   11   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   31.530    0.941  19881
        2720   1   11   .   1   1   24   24   LYS    H   H  24     8.144     8.144    7.740    0.404  19881
        2721   1   11   .   1   1   25   25   LEU    N   N  25   118.583   118.583  119.085   -0.502  19881
        2722   1   11   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    3.888    0.260  19881
        2723   1   11   .   1   1   25   25   LEU    C   C  25   177.815   177.815  178.757   -0.942  19881
        2724   1   11   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   58.437   -1.926  19881
        2725   1   11   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.989    0.967  19881
        2726   1   11   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.229   -0.409  19881
        2727   1   11   .   1   1   26   26   GLY    N   N  26   106.160   106.160  102.314    3.846  19881
        2728   1   11   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.631   -0.618  19881
        2729   1   11   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.495   -0.081  19881
        2730   1   11   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.067    0.079  19881
        2731   1   11   .   1   1   27   27   SER    N   N  27   116.361   116.361  116.186    0.175  19881
        2732   1   11   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.557   -0.116  19881
        2733   1   11   .   1   1   27   27   SER    C   C  27   175.407   175.407  175.933   -0.526  19881
        2734   1   11   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.139   -0.474  19881
        2735   1   11   .   1   1   27   27   SER   CB   C  27    63.672    63.672   64.193   -0.521  19881
        2736   1   11   .   1   1   27   27   SER    H   H  27     8.046     8.046    8.061   -0.015  19881
        2737   1   11   .   1   1   28   28   ILE    N   N  28   121.108   121.108  115.159    5.949  19881
        2738   1   11   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.465   -0.375  19881
        2739   1   11   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.143   -0.410  19881
        2740   1   11   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   63.216   -0.333  19881
        2741   1   11   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.136    0.211  19881
        2742   1   11   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.709   -0.862  19881
        2743   1   11   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.896    0.408  19881
        2744   1   11   .   1   1   29   29   GLY    C   C  29   174.534   174.534  175.969   -1.435  19881
        2745   1   11   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.785   -1.507  19881
        2746   1   11   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.166    0.163  19881
        2747   1   11   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.520   -0.706  19881
        2748   1   11   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.122    0.179  19881
        2749   1   11   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.540   -1.095  19881
        2750   1   11   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.731   -1.353  19881
        2751   1   11   .   1   1   30   30   SER   CB   C  30    63.575    63.575   62.968    0.607  19881
        2752   1   11   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.159   -0.133  19881
        2753   1   11   .   1   1   31   31   ASP    N   N  31   122.351   122.351  123.251   -0.900  19881
        2754   1   11   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.580    0.068  19881
        2755   1   11   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.383   -0.882  19881
        2756   1   11   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.404   -1.266  19881
        2757   1   11   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.571    0.276  19881
        2758   1   11   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.648    0.613  19881
        2759   1   11   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.865    2.438  19881
        2760   1   11   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.093    0.053  19881
        2761   1   11   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.241   -0.588  19881
        2762   1   11   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   57.983   -0.444  19881
        2763   1   11   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.515    0.660  19881
        2764   1   11   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.145    0.255  19881
        2765   1   11   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.594    0.627  19881
        2766   1   11   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.509    0.137  19881
        2767   1   11   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.265    0.077  19881
        2768   1   11   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.817   -0.235  19881
        2769   1   11   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.767   -0.124  19881
        2770   1   11   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.246   -0.081  19881
        2771   1   11   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.842    0.460  19881
        2772   1   11   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.710   -0.288  19881
        2773   1   11   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.511    0.134  19881
        2774   1   11   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.719    0.293  19881
        2775   1   11   .   1   1   35   35   SER    N   N  35   115.942   115.942  115.758    0.184  19881
        2776   1   11   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.217    0.125  19881
        2777   1   11   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.891   -0.461  19881
        2778   1   11   .   1   1   35   35   SER   CA   C  35    61.552    61.552   62.260   -0.708  19881
        2779   1   11   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.130    0.274  19881
        2780   1   11   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.384   -0.363  19881
        2781   1   11   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.246   -0.417  19881
        2782   1   11   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.920   -0.065  19881
        2783   1   11   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.292    0.018  19881
        2784   1   11   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.264    1.203  19881
        2785   1   11   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.635    0.155  19881
        2786   1   11   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.453   -0.283  19881
        2787   1   11   .   1   1   37   37   LYS    N   N  37   120.804   120.804  120.902   -0.098  19881
        2788   1   11   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    3.978    0.020  19881
        2789   1   11   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.347   -0.415  19881
        2790   1   11   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.429   -0.764  19881
        2791   1   11   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   32.165    0.235  19881
        2792   1   11   .   1   1   37   37   LYS    H   H  37     8.039     8.039    7.956    0.083  19881
        2793   1   11   .   1   1   38   38   GLY    N   N  38   107.479   107.479  106.360    1.119  19881
        2794   1   11   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.085    0.605  19881
        2795   1   11   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.974   -0.548  19881
        2796   1   11   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.255   -0.110  19881
        2797   1   11   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.465   -0.739  19881
        2798   1   11   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.294    0.095  19881
        2799   1   11   .   1   1   39   39   PHE    C   C  39   176.506   176.506  176.718   -0.212  19881
        2800   1   11   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   60.522   -0.286  19881
        2801   1   11   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.552   -0.198  19881
        2802   1   11   .   1   1   39   39   PHE    H   H  39     8.078     8.078    7.930    0.148  19881
        2803   1   11   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.222    0.446  19881
        2804   1   11   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.723    0.202  19881
        2805   1   11   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.685   -0.410  19881
        2806   1   11   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   59.391   -0.451  19881
        2807   1   11   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.110    0.413  19881
        2808   1   11   .   1   1   40   40   LYS    H   H  40     8.192     8.192    9.002   -0.810  19881
        2809   1   11   .   1   1   41   41   LYS    N   N  41   120.878   120.878  119.806    1.072  19881
        2810   1   11   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    3.995    0.114  19881
        2811   1   11   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.632   -0.892  19881
        2812   1   11   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   59.112   -1.007  19881
        2813   1   11   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.373    0.143  19881
        2814   1   11   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.170   -0.173  19881
        2815   1   11   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.859    1.860  19881
        2816   1   11   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.055    0.158  19881
        2817   1   11   .   1   1   42   42   ALA    C   C  42   178.450   178.450  179.074   -0.624  19881
        2818   1   11   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.503   -0.917  19881
        2819   1   11   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.637    0.281  19881
        2820   1   11   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.443    0.457  19881
        2821   1   11   .   1   1   43   43   MET    N   N  43   115.999   115.999  115.706    0.293  19881
        2822   1   11   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.261    0.154  19881
        2823   1   11   .   1   1   43   43   MET    C   C  43   176.270   176.270  177.830   -1.560  19881
        2824   1   11   .   1   1   43   43   MET   CA   C  43    55.488    55.488   56.471   -0.983  19881
        2825   1   11   .   1   1   43   43   MET   CB   C  43    33.279    33.279   32.794    0.485  19881
        2826   1   11   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.545    0.212  19881
        2827   1   11   .   1   1   44   44   SER    N   N  44   115.396   115.396  115.450   -0.054  19881
        2828   1   11   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.196    0.267  19881
        2829   1   11   .   1   1   44   44   SER    C   C  44   173.950   173.950  175.237   -1.287  19881
        2830   1   11   .   1   1   44   44   SER   CA   C  44    58.536    58.536   59.832   -1.296  19881
        2831   1   11   .   1   1   44   44   SER   CB   C  44    64.380    64.380   63.605    0.775  19881
        2832   1   11   .   1   1   44   44   SER    H   H  44     7.821     7.821    7.793    0.028  19881
        2833   1   11   .   1   1   45   45   ASP    N   N  45   123.208   123.208  121.609    1.599  19881
        2834   1   11   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.327    0.249  19881
        2835   1   11   .   1   1   45   45   ASP    C   C  45   175.990   175.990  175.825    0.165  19881
        2836   1   11   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   54.886   -0.622  19881
        2837   1   11   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   40.246    1.164  19881
        2838   1   11   .   1   1   45   45   ASP    H   H  45     8.293     8.293    7.837    0.456  19881
        2839   1   11   .   1   1   46   46   ASP    N   N  46   121.430   121.430  124.311   -2.881  19881
        2840   1   11   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.499    0.043  19881
        2841   1   11   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.697    0.363  19881
        2842   1   11   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   53.788    0.462  19881
        2843   1   11   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   39.998    1.502  19881
        2844   1   11   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.572   -0.333  19881
        2845   1   11   .   1   1   47   47   GLU    N   N  47   123.031   123.031  118.799    4.232  19881
        2846   1   11   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.034    0.494  19881
        2847   1   11   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   57.027   -2.376  19881
        2848   1   11   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   28.320    1.589  19881
        2849   1   11   .   1   1   47   47   GLU    H   H  47     8.163     8.163    8.177   -0.014  19881
        2850   1   12   .   1   1    2    2   GLY    N   N   2   109.485   109.485  108.548    0.937  19881
        2851   1   12   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.040    0.330  19881
        2852   1   12   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.822    0.590  19881
        2853   1   12   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.603    0.110  19881
        2854   1   12   .   1   1    3    3   GLY    N   N   3   108.308   108.308  107.843    0.465  19881
        2855   1   12   .   1   1    3    3   GLY    C   C   3   173.840   173.840  174.818   -0.978  19881
        2856   1   12   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.508    0.768  19881
        2857   1   12   .   1   1    3    3   GLY    H   H   3     8.326     8.326    7.925    0.401  19881
        2858   1   12   .   1   1    4    4   ILE    N   N   4   120.682   120.682  119.490    1.192  19881
        2859   1   12   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    4.038    0.292  19881
        2860   1   12   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   63.132   -2.522  19881
        2861   1   12   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.430    0.670  19881
        2862   1   12   .   1   1    4    4   ILE    H   H   4     7.605     7.605    8.108   -0.503  19881
        2863   1   12   .   1   1    5    5   SER    N   N   5   121.157   121.157  110.800   10.357  19881
        2864   1   12   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.556    0.120  19881
        2865   1   12   .   1   1    5    5   SER    C   C   5   175.720   175.720  174.220    1.500  19881
        2866   1   12   .   1   1    5    5   SER   CA   C   5    57.000    57.000   57.533   -0.533  19881
        2867   1   12   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.284    1.476  19881
        2868   1   12   .   1   1    5    5   SER    H   H   5     8.167     8.167    7.445    0.722  19881
        2869   1   12   .   1   1    6    6   ILE    N   N   6   123.227   123.227  123.704   -0.477  19881
        2870   1   12   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    3.847   -0.076  19881
        2871   1   12   .   1   1    6    6   ILE    C   C   6   176.660   176.660  177.197   -0.537  19881
        2872   1   12   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   64.570   -0.680  19881
        2873   1   12   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   37.759   -0.586  19881
        2874   1   12   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.721    0.359  19881
        2875   1   12   .   1   1    7    7   TRP    N   N   7   119.286   119.286  120.106   -0.820  19881
        2876   1   12   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.313    0.052  19881
        2877   1   12   .   1   1    7    7   TRP    C   C   7   177.800   177.800  178.650   -0.850  19881
        2878   1   12   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   60.912   -1.501  19881
        2879   1   12   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   28.646    0.617  19881
        2880   1   12   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.093   -0.557  19881
        2881   1   12   .   1   1    8    8   GLN    N   N   8   117.821   117.821  117.517    0.304  19881
        2882   1   12   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    4.173   -0.441  19881
        2883   1   12   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.470   -0.705  19881
        2884   1   12   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   59.216    0.151  19881
        2885   1   12   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.726    0.368  19881
        2886   1   12   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.621   -1.489  19881
        2887   1   12   .   1   1    9    9   LEU    N   N   9   118.175   118.175  120.751   -2.576  19881
        2888   1   12   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    4.215   -0.299  19881
        2889   1   12   .   1   1    9    9   LEU    C   C   9   178.096   178.096  178.338   -0.242  19881
        2890   1   12   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   58.284   -0.227  19881
        2891   1   12   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.347    0.456  19881
        2892   1   12   .   1   1    9    9   LEU    H   H   9     7.680     7.680    8.311   -0.631  19881
        2893   1   12   .   1   1   10   10   LEU    N   N  10   118.370   118.370  121.010   -2.640  19881
        2894   1   12   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.866    0.088  19881
        2895   1   12   .   1   1   10   10   LEU    C   C  10   177.930   177.930  179.286   -1.356  19881
        2896   1   12   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.340   -0.125  19881
        2897   1   12   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.589    0.181  19881
        2898   1   12   .   1   1   10   10   LEU    H   H  10     8.182     8.182    8.329   -0.147  19881
        2899   1   12   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.481   -1.574  19881
        2900   1   12   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.702   -0.086  19881
        2901   1   12   .   1   1   11   11   ILE    C   C  11   177.370   177.370  178.003   -0.633  19881
        2902   1   12   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   66.084   -0.839  19881
        2903   1   12   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   38.067   -0.777  19881
        2904   1   12   .   1   1   11   11   ILE    H   H  11     7.676     7.676    8.028   -0.352  19881
        2905   1   12   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.334   -1.483  19881
        2906   1   12   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.608   -0.083  19881
        2907   1   12   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.757   -0.849  19881
        2908   1   12   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   65.689   -0.226  19881
        2909   1   12   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.674   -0.224  19881
        2910   1   12   .   1   1   12   12   ILE    H   H  12     7.756     7.756    7.860   -0.104  19881
        2911   1   12   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.483   -1.369  19881
        2912   1   12   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.093   -0.271  19881
        2913   1   12   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.755   -1.150  19881
        2914   1   12   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.401    0.352  19881
        2915   1   12   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.112   -0.313  19881
        2916   1   12   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.674   -0.307  19881
        2917   1   12   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.745   -3.185  19881
        2918   1   12   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.626   -0.208  19881
        2919   1   12   .   1   1   14   14   VAL    C   C  14   177.236   177.236  178.103   -0.867  19881
        2920   1   12   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.663    0.641  19881
        2921   1   12   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.832   -0.472  19881
        2922   1   12   .   1   1   14   14   VAL    H   H  14     8.164     8.164    7.886    0.278  19881
        2923   1   12   .   1   1   15   15   ILE    N   N  15   119.573   119.573  119.841   -0.268  19881
        2924   1   12   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.774   -0.257  19881
        2925   1   12   .   1   1   15   15   ILE    C   C  15   177.490   177.490  178.346   -0.856  19881
        2926   1   12   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   64.590    1.238  19881
        2927   1   12   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   36.871    0.493  19881
        2928   1   12   .   1   1   15   15   ILE    H   H  15     8.045     8.045    8.008    0.037  19881
        2929   1   12   .   1   1   16   16   VAL    N   N  16   118.777   118.777  120.343   -1.566  19881
        2930   1   12   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.746   -0.149  19881
        2931   1   12   .   1   1   16   16   VAL    C   C  16   177.993   177.993  177.957    0.036  19881
        2932   1   12   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   67.083    0.597  19881
        2933   1   12   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.989   -0.750  19881
        2934   1   12   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.450    0.031  19881
        2935   1   12   .   1   1   17   17   VAL    N   N  17   120.072   120.072  120.041    0.031  19881
        2936   1   12   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.756   -0.154  19881
        2937   1   12   .   1   1   17   17   VAL    C   C  17   178.199   178.199  177.939    0.260  19881
        2938   1   12   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   67.210    0.216  19881
        2939   1   12   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.707   -0.520  19881
        2940   1   12   .   1   1   17   17   VAL    H   H  17     8.329     8.329    7.752    0.577  19881
        2941   1   12   .   1   1   18   18   LEU    N   N  18   120.167   120.167  119.181    0.986  19881
        2942   1   12   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    3.969    0.043  19881
        2943   1   12   .   1   1   18   18   LEU    C   C  18   178.985   178.985  179.200   -0.215  19881
        2944   1   12   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   57.772    0.358  19881
        2945   1   12   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.432    0.613  19881
        2946   1   12   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.574    0.839  19881
        2947   1   12   .   1   1   19   19   LEU    N   N  19   118.603   118.603  117.087    1.516  19881
        2948   1   12   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.049   -0.065  19881
        2949   1   12   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.941   -0.431  19881
        2950   1   12   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.552    0.279  19881
        2951   1   12   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.323    1.083  19881
        2952   1   12   .   1   1   19   19   LEU    H   H  19     8.420     8.420    7.704    0.716  19881
        2953   1   12   .   1   1   20   20   PHE    N   N  20   116.154   116.154  118.775   -2.621  19881
        2954   1   12   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.305    0.203  19881
        2955   1   12   .   1   1   20   20   PHE    C   C  20   178.062   178.062  177.354    0.708  19881
        2956   1   12   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.170    0.031  19881
        2957   1   12   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.650    0.476  19881
        2958   1   12   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.335    0.116  19881
        2959   1   12   .   1   1   21   21   GLY    N   N  21   108.705   108.705  105.806    2.899  19881
        2960   1   12   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.572   -0.575  19881
        2961   1   12   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.601    0.588  19881
        2962   1   12   .   1   1   21   21   GLY    H   H  21     8.754     8.754    8.003    0.751  19881
        2963   1   12   .   1   1   22   22   THR    N   N  22   111.556   111.556  109.239    2.317  19881
        2964   1   12   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.897    0.183  19881
        2965   1   12   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.724    0.998  19881
        2966   1   12   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.651    1.499  19881
        2967   1   12   .   1   1   22   22   THR    H   H  22     8.190     8.190    7.912    0.278  19881
        2968   1   12   .   1   1   23   23   LYS    N   N  23   121.733   121.733  118.693    3.040  19881
        2969   1   12   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.139    0.036  19881
        2970   1   12   .   1   1   23   23   LYS    C   C  23   178.622   178.622  178.045    0.577  19881
        2971   1   12   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   58.570   -0.192  19881
        2972   1   12   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   32.417   -0.778  19881
        2973   1   12   .   1   1   23   23   LYS    H   H  23     8.165     8.165    7.636    0.529  19881
        2974   1   12   .   1   1   24   24   LYS    N   N  24   118.854   118.854  119.674   -0.820  19881
        2975   1   12   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.104    0.142  19881
        2976   1   12   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.366   -0.661  19881
        2977   1   12   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   58.667   -1.641  19881
        2978   1   12   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   31.793    0.678  19881
        2979   1   12   .   1   1   24   24   LYS    H   H  24     8.144     8.144    8.297   -0.153  19881
        2980   1   12   .   1   1   25   25   LEU    N   N  25   118.583   118.583  118.835   -0.252  19881
        2981   1   12   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    3.970    0.178  19881
        2982   1   12   .   1   1   25   25   LEU    C   C  25   177.815   177.815  179.007   -1.192  19881
        2983   1   12   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   58.319   -1.808  19881
        2984   1   12   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   41.388    0.567  19881
        2985   1   12   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.007   -0.187  19881
        2986   1   12   .   1   1   26   26   GLY    N   N  26   106.160   106.160  103.970    2.190  19881
        2987   1   12   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.590   -0.577  19881
        2988   1   12   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.714   -0.299  19881
        2989   1   12   .   1   1   26   26   GLY    H   H  26     8.146     8.146    7.878    0.268  19881
        2990   1   12   .   1   1   27   27   SER    N   N  27   116.361   116.361  115.593    0.768  19881
        2991   1   12   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.581   -0.140  19881
        2992   1   12   .   1   1   27   27   SER    C   C  27   175.407   175.407  175.496   -0.089  19881
        2993   1   12   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.299   -0.634  19881
        2994   1   12   .   1   1   27   27   SER   CB   C  27    63.672    63.672   64.836   -1.164  19881
        2995   1   12   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.639    0.407  19881
        2996   1   12   .   1   1   28   28   ILE    N   N  28   121.108   121.108  121.797   -0.689  19881
        2997   1   12   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.116   -0.026  19881
        2998   1   12   .   1   1   28   28   ILE    C   C  28   176.733   176.733  176.601    0.132  19881
        2999   1   12   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   63.157   -0.274  19881
        3000   1   12   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.229    0.119  19881
        3001   1   12   .   1   1   28   28   ILE    H   H  28     7.847     7.847    9.071   -1.224  19881
        3002   1   12   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.728    0.576  19881
        3003   1   12   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.573   -2.039  19881
        3004   1   12   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.750   -1.472  19881
        3005   1   12   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.221    0.108  19881
        3006   1   12   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.417   -0.603  19881
        3007   1   12   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.245    0.056  19881
        3008   1   12   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.468   -1.023  19881
        3009   1   12   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.784   -1.406  19881
        3010   1   12   .   1   1   30   30   SER   CB   C  30    63.575    63.575   62.737    0.838  19881
        3011   1   12   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.201   -0.175  19881
        3012   1   12   .   1   1   31   31   ASP    N   N  31   122.351   122.351  122.871   -0.520  19881
        3013   1   12   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.496    0.152  19881
        3014   1   12   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.768   -1.267  19881
        3015   1   12   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.974   -1.836  19881
        3016   1   12   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.628    0.219  19881
        3017   1   12   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.483    0.778  19881
        3018   1   12   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.683    2.620  19881
        3019   1   12   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.092    0.054  19881
        3020   1   12   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.217   -0.564  19881
        3021   1   12   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   58.105   -0.566  19881
        3022   1   12   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.514    0.661  19881
        3023   1   12   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.924   -0.524  19881
        3024   1   12   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.554    0.667  19881
        3025   1   12   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.439    0.207  19881
        3026   1   12   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.292    0.050  19881
        3027   1   12   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.753   -0.171  19881
        3028   1   12   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.531    0.112  19881
        3029   1   12   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.177   -0.012  19881
        3030   1   12   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.531    0.771  19881
        3031   1   12   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.731   -0.309  19881
        3032   1   12   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.292    0.353  19881
        3033   1   12   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.658    0.354  19881
        3034   1   12   .   1   1   35   35   SER    N   N  35   115.942   115.942  114.991    0.951  19881
        3035   1   12   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.225    0.117  19881
        3036   1   12   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.923   -0.493  19881
        3037   1   12   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.766   -0.214  19881
        3038   1   12   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.282    0.122  19881
        3039   1   12   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.209   -0.188  19881
        3040   1   12   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.124   -0.295  19881
        3041   1   12   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.893   -0.038  19881
        3042   1   12   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.086    0.224  19881
        3043   1   12   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.275    1.192  19881
        3044   1   12   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.679    0.111  19881
        3045   1   12   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.336   -0.166  19881
        3046   1   12   .   1   1   37   37   LYS    N   N  37   120.804   120.804  121.296   -0.492  19881
        3047   1   12   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    4.029   -0.031  19881
        3048   1   12   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.187   -0.255  19881
        3049   1   12   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.153   -0.488  19881
        3050   1   12   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   31.764    0.636  19881
        3051   1   12   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.085   -0.046  19881
        3052   1   12   .   1   1   38   38   GLY    N   N  38   107.479   107.479  107.478    0.001  19881
        3053   1   12   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.203    0.487  19881
        3054   1   12   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.908   -0.482  19881
        3055   1   12   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.236   -0.091  19881
        3056   1   12   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.041   -0.315  19881
        3057   1   12   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.331    0.058  19881
        3058   1   12   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.211   -0.705  19881
        3059   1   12   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   60.661   -0.426  19881
        3060   1   12   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.398   -0.044  19881
        3061   1   12   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.031    0.047  19881
        3062   1   12   .   1   1   40   40   LYS    N   N  40   119.668   119.668  118.969    0.699  19881
        3063   1   12   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.893    0.032  19881
        3064   1   12   .   1   1   40   40   LYS    C   C  40   178.275   178.275  179.047   -0.772  19881
        3065   1   12   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   58.695    0.245  19881
        3066   1   12   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   31.955    0.568  19881
        3067   1   12   .   1   1   40   40   LYS    H   H  40     8.192     8.192    8.925   -0.733  19881
        3068   1   12   .   1   1   41   41   LYS    N   N  41   120.878   120.878  119.653    1.225  19881
        3069   1   12   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    4.055    0.054  19881
        3070   1   12   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.456   -0.716  19881
        3071   1   12   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   58.909   -0.804  19881
        3072   1   12   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.400    0.116  19881
        3073   1   12   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.167   -0.170  19881
        3074   1   12   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.665    2.054  19881
        3075   1   12   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.079    0.134  19881
        3076   1   12   .   1   1   42   42   ALA    C   C  42   178.450   178.450  178.911   -0.461  19881
        3077   1   12   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.334   -0.748  19881
        3078   1   12   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.953   -0.034  19881
        3079   1   12   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.619    0.281  19881
        3080   1   12   .   1   1   43   43   MET    N   N  43   115.999   115.999  116.156   -0.157  19881
        3081   1   12   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.425   -0.010  19881
        3082   1   12   .   1   1   43   43   MET    C   C  43   176.270   176.270  177.299   -1.029  19881
        3083   1   12   .   1   1   43   43   MET   CA   C  43    55.488    55.488   55.459    0.029  19881
        3084   1   12   .   1   1   43   43   MET   CB   C  43    33.279    33.279   33.278    0.001  19881
        3085   1   12   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.665    0.092  19881
        3086   1   12   .   1   1   44   44   SER    N   N  44   115.396   115.396  115.228    0.168  19881
        3087   1   12   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.036    0.427  19881
        3088   1   12   .   1   1   44   44   SER    C   C  44   173.950   173.950  173.674    0.276  19881
        3089   1   12   .   1   1   44   44   SER   CA   C  44    58.536    58.536   60.261   -1.725  19881
        3090   1   12   .   1   1   44   44   SER   CB   C  44    64.380    64.380   63.453    0.927  19881
        3091   1   12   .   1   1   44   44   SER    H   H  44     7.821     7.821    7.953   -0.132  19881
        3092   1   12   .   1   1   45   45   ASP    N   N  45   123.208   123.208  116.734    6.474  19881
        3093   1   12   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.344    0.232  19881
        3094   1   12   .   1   1   45   45   ASP    C   C  45   175.990   175.990  175.274    0.716  19881
        3095   1   12   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   55.486   -1.222  19881
        3096   1   12   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   39.924    1.486  19881
        3097   1   12   .   1   1   45   45   ASP    H   H  45     8.293     8.293    8.471   -0.178  19881
        3098   1   12   .   1   1   46   46   ASP    N   N  46   121.430   121.430  119.045    2.385  19881
        3099   1   12   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.634   -0.092  19881
        3100   1   12   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.776    0.284  19881
        3101   1   12   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   54.583   -0.333  19881
        3102   1   12   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   41.126    0.374  19881
        3103   1   12   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.353   -0.114  19881
        3104   1   12   .   1   1   47   47   GLU    N   N  47   123.031   123.031  119.079    3.952  19881
        3105   1   12   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.477    0.051  19881
        3106   1   12   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   53.991    0.660  19881
        3107   1   12   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   30.276   -0.366  19881
        3108   1   12   .   1   1   47   47   GLU    H   H  47     8.163     8.163    7.860    0.303  19881
        3109   1   13   .   1   1    2    2   GLY    N   N   2   109.485   109.485  109.056    0.429  19881
        3110   1   13   .   1   1    2    2   GLY    C   C   2   174.370   174.370  175.180   -0.810  19881
        3111   1   13   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.279    1.132  19881
        3112   1   13   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.736   -0.023  19881
        3113   1   13   .   1   1    3    3   GLY    N   N   3   108.308   108.308  106.421    1.887  19881
        3114   1   13   .   1   1    3    3   GLY    C   C   3   173.840   173.840  173.669    0.171  19881
        3115   1   13   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.794    0.482  19881
        3116   1   13   .   1   1    3    3   GLY    H   H   3     8.326     8.326    8.251    0.075  19881
        3117   1   13   .   1   1    4    4   ILE    N   N   4   120.682   120.682  122.413   -1.731  19881
        3118   1   13   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    4.393   -0.063  19881
        3119   1   13   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   60.983   -0.372  19881
        3120   1   13   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.427    0.673  19881
        3121   1   13   .   1   1    4    4   ILE    H   H   4     7.605     7.605    7.937   -0.332  19881
        3122   1   13   .   1   1    5    5   SER    N   N   5   121.157   121.157  123.292   -2.135  19881
        3123   1   13   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.577    0.099  19881
        3124   1   13   .   1   1    5    5   SER    C   C   5   175.720   175.720  174.303    1.417  19881
        3125   1   13   .   1   1    5    5   SER   CA   C   5    57.000    57.000   59.251   -2.251  19881
        3126   1   13   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.506    1.254  19881
        3127   1   13   .   1   1    5    5   SER    H   H   5     8.167     8.167    8.680   -0.513  19881
        3128   1   13   .   1   1    6    6   ILE    N   N   6   123.227   123.227  121.571    1.656  19881
        3129   1   13   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    4.173   -0.402  19881
        3130   1   13   .   1   1    6    6   ILE    C   C   6   176.660   176.660  176.656    0.004  19881
        3131   1   13   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   62.002    1.888  19881
        3132   1   13   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   38.263   -1.089  19881
        3133   1   13   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.151    0.929  19881
        3134   1   13   .   1   1    7    7   TRP    N   N   7   119.286   119.286  120.937   -1.651  19881
        3135   1   13   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.249    0.116  19881
        3136   1   13   .   1   1    7    7   TRP    C   C   7   177.800   177.800  178.353   -0.553  19881
        3137   1   13   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   61.455   -2.044  19881
        3138   1   13   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   29.116    0.147  19881
        3139   1   13   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.091   -0.555  19881
        3140   1   13   .   1   1    8    8   GLN    N   N   8   117.821   117.821  117.990   -0.169  19881
        3141   1   13   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    4.136   -0.404  19881
        3142   1   13   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.439   -0.674  19881
        3143   1   13   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   59.455   -0.088  19881
        3144   1   13   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.573    0.521  19881
        3145   1   13   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.732   -1.600  19881
        3146   1   13   .   1   1    9    9   LEU    N   N   9   118.175   118.175  119.827   -1.652  19881
        3147   1   13   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    4.101   -0.185  19881
        3148   1   13   .   1   1    9    9   LEU    C   C   9   178.096   178.096  179.288   -1.192  19881
        3149   1   13   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   57.974    0.083  19881
        3150   1   13   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   40.782    1.021  19881
        3151   1   13   .   1   1    9    9   LEU    H   H   9     7.680     7.680    8.263   -0.583  19881
        3152   1   13   .   1   1   10   10   LEU    N   N  10   118.370   118.370  120.708   -2.338  19881
        3153   1   13   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.887    0.067  19881
        3154   1   13   .   1   1   10   10   LEU    C   C  10   177.930   177.930  179.259   -1.329  19881
        3155   1   13   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.525   -0.310  19881
        3156   1   13   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.768    0.002  19881
        3157   1   13   .   1   1   10   10   LEU    H   H  10     8.182     8.182    8.262   -0.080  19881
        3158   1   13   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.586   -1.679  19881
        3159   1   13   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.727   -0.111  19881
        3160   1   13   .   1   1   11   11   ILE    C   C  11   177.370   177.370  178.070   -0.700  19881
        3161   1   13   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.818   -0.573  19881
        3162   1   13   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.899   -0.609  19881
        3163   1   13   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.777   -0.101  19881
        3164   1   13   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.340   -1.489  19881
        3165   1   13   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.599   -0.074  19881
        3166   1   13   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.800   -0.892  19881
        3167   1   13   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   65.857   -0.394  19881
        3168   1   13   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.602   -0.152  19881
        3169   1   13   .   1   1   12   12   ILE    H   H  12     7.756     7.756    8.347   -0.591  19881
        3170   1   13   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.474   -1.360  19881
        3171   1   13   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.102   -0.280  19881
        3172   1   13   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.734   -1.129  19881
        3173   1   13   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.335    0.418  19881
        3174   1   13   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.138   -0.339  19881
        3175   1   13   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.631   -0.264  19881
        3176   1   13   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.499   -2.939  19881
        3177   1   13   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.587   -0.169  19881
        3178   1   13   .   1   1   14   14   VAL    C   C  14   177.236   177.236  178.007   -0.771  19881
        3179   1   13   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.838    0.466  19881
        3180   1   13   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.904   -0.544  19881
        3181   1   13   .   1   1   14   14   VAL    H   H  14     8.164     8.164    8.011    0.153  19881
        3182   1   13   .   1   1   15   15   ILE    N   N  15   119.573   119.573  120.050   -0.477  19881
        3183   1   13   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.683   -0.166  19881
        3184   1   13   .   1   1   15   15   ILE    C   C  15   177.490   177.490  178.049   -0.559  19881
        3185   1   13   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.613    0.215  19881
        3186   1   13   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.853   -0.489  19881
        3187   1   13   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.995    0.050  19881
        3188   1   13   .   1   1   16   16   VAL    N   N  16   118.777   118.777  119.947   -1.170  19881
        3189   1   13   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.729   -0.132  19881
        3190   1   13   .   1   1   16   16   VAL    C   C  16   177.993   177.993  177.618    0.375  19881
        3191   1   13   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   67.089    0.591  19881
        3192   1   13   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   32.042   -0.802  19881
        3193   1   13   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.107    0.374  19881
        3194   1   13   .   1   1   17   17   VAL    N   N  17   120.072   120.072  119.842    0.230  19881
        3195   1   13   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.658   -0.056  19881
        3196   1   13   .   1   1   17   17   VAL    C   C  17   178.199   178.199  177.884    0.315  19881
        3197   1   13   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   66.970    0.456  19881
        3198   1   13   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.671   -0.484  19881
        3199   1   13   .   1   1   17   17   VAL    H   H  17     8.329     8.329    7.737    0.592  19881
        3200   1   13   .   1   1   18   18   LEU    N   N  18   120.167   120.167  119.123    1.044  19881
        3201   1   13   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    3.970    0.042  19881
        3202   1   13   .   1   1   18   18   LEU    C   C  18   178.985   178.985  179.304   -0.319  19881
        3203   1   13   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   57.681    0.449  19881
        3204   1   13   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.472    0.573  19881
        3205   1   13   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.484    0.929  19881
        3206   1   13   .   1   1   19   19   LEU    N   N  19   118.603   118.603  116.000    2.603  19881
        3207   1   13   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.075   -0.091  19881
        3208   1   13   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.580   -0.070  19881
        3209   1   13   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.884   -0.053  19881
        3210   1   13   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.381    1.025  19881
        3211   1   13   .   1   1   19   19   LEU    H   H  19     8.420     8.420    7.673    0.747  19881
        3212   1   13   .   1   1   20   20   PHE    N   N  20   116.154   116.154  119.134   -2.980  19881
        3213   1   13   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.370    0.138  19881
        3214   1   13   .   1   1   20   20   PHE    C   C  20   178.062   178.062  177.238    0.824  19881
        3215   1   13   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   59.959    0.243  19881
        3216   1   13   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.593    0.533  19881
        3217   1   13   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.367    0.084  19881
        3218   1   13   .   1   1   21   21   GLY    N   N  21   108.705   108.705  104.967    3.738  19881
        3219   1   13   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.788   -0.791  19881
        3220   1   13   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.263    0.926  19881
        3221   1   13   .   1   1   21   21   GLY    H   H  21     8.754     8.754    8.117    0.637  19881
        3222   1   13   .   1   1   22   22   THR    N   N  22   111.556   111.556  108.909    2.647  19881
        3223   1   13   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.890    0.190  19881
        3224   1   13   .   1   1   22   22   THR   CA   C  22    64.722    64.722   64.174    0.548  19881
        3225   1   13   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.597    1.553  19881
        3226   1   13   .   1   1   22   22   THR    H   H  22     8.190     8.190    7.996    0.194  19881
        3227   1   13   .   1   1   23   23   LYS    N   N  23   121.733   121.733  120.791    0.942  19881
        3228   1   13   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.124    0.051  19881
        3229   1   13   .   1   1   23   23   LYS    C   C  23   178.622   178.622  177.906    0.716  19881
        3230   1   13   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   58.776   -0.399  19881
        3231   1   13   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   32.489   -0.850  19881
        3232   1   13   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.235   -0.070  19881
        3233   1   13   .   1   1   24   24   LYS    N   N  24   118.854   118.854  119.612   -0.758  19881
        3234   1   13   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.055    0.191  19881
        3235   1   13   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.516   -0.811  19881
        3236   1   13   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   58.901   -1.875  19881
        3237   1   13   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   31.480    0.991  19881
        3238   1   13   .   1   1   24   24   LYS    H   H  24     8.144     8.144    8.324   -0.180  19881
        3239   1   13   .   1   1   25   25   LEU    N   N  25   118.583   118.583  117.945    0.638  19881
        3240   1   13   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    3.997    0.151  19881
        3241   1   13   .   1   1   25   25   LEU    C   C  25   177.815   177.815  179.312   -1.497  19881
        3242   1   13   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   58.362   -1.851  19881
        3243   1   13   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   41.389    0.566  19881
        3244   1   13   .   1   1   25   25   LEU    H   H  25     7.820     7.820    7.884   -0.064  19881
        3245   1   13   .   1   1   26   26   GLY    N   N  26   106.160   106.160  105.394    0.766  19881
        3246   1   13   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.780   -0.767  19881
        3247   1   13   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.796   -0.382  19881
        3248   1   13   .   1   1   26   26   GLY    H   H  26     8.146     8.146    7.655    0.491  19881
        3249   1   13   .   1   1   27   27   SER    N   N  27   116.361   116.361  116.645   -0.284  19881
        3250   1   13   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.431    0.010  19881
        3251   1   13   .   1   1   27   27   SER    C   C  27   175.407   175.407  176.086   -0.679  19881
        3252   1   13   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.449   -0.784  19881
        3253   1   13   .   1   1   27   27   SER   CB   C  27    63.672    63.672   63.562    0.110  19881
        3254   1   13   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.597    0.449  19881
        3255   1   13   .   1   1   28   28   ILE    N   N  28   121.108   121.108  114.615    6.493  19881
        3256   1   13   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.374   -0.284  19881
        3257   1   13   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.355   -0.622  19881
        3258   1   13   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   62.830    0.053  19881
        3259   1   13   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.115    0.233  19881
        3260   1   13   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.352   -0.505  19881
        3261   1   13   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.686    0.618  19881
        3262   1   13   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.524   -1.990  19881
        3263   1   13   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.446   -1.168  19881
        3264   1   13   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.716   -0.387  19881
        3265   1   13   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.226   -0.412  19881
        3266   1   13   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.268    0.033  19881
        3267   1   13   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.280   -0.835  19881
        3268   1   13   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.902   -1.524  19881
        3269   1   13   .   1   1   30   30   SER   CB   C  30    63.575    63.575   62.903    0.672  19881
        3270   1   13   .   1   1   30   30   SER    H   H  30     8.026     8.026    7.917    0.109  19881
        3271   1   13   .   1   1   31   31   ASP    N   N  31   122.351   122.351  122.786   -0.435  19881
        3272   1   13   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.597    0.051  19881
        3273   1   13   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.643   -1.142  19881
        3274   1   13   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.600   -1.462  19881
        3275   1   13   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.866   -0.019  19881
        3276   1   13   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.694    0.567  19881
        3277   1   13   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.858    2.445  19881
        3278   1   13   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.162   -0.016  19881
        3279   1   13   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.079   -0.426  19881
        3280   1   13   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   57.804   -0.265  19881
        3281   1   13   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.539    0.636  19881
        3282   1   13   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.526   -0.126  19881
        3283   1   13   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.602    0.619  19881
        3284   1   13   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.384    0.262  19881
        3285   1   13   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.355   -0.013  19881
        3286   1   13   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.753   -0.171  19881
        3287   1   13   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.472    0.171  19881
        3288   1   13   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.186   -0.021  19881
        3289   1   13   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.562    0.740  19881
        3290   1   13   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.752   -0.330  19881
        3291   1   13   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.381    0.264  19881
        3292   1   13   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.601    0.411  19881
        3293   1   13   .   1   1   35   35   SER    N   N  35   115.942   115.942  114.733    1.209  19881
        3294   1   13   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.230    0.112  19881
        3295   1   13   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.839   -0.409  19881
        3296   1   13   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.682   -0.130  19881
        3297   1   13   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.271    0.133  19881
        3298   1   13   .   1   1   35   35   SER    H   H  35     8.021     8.021    7.934    0.087  19881
        3299   1   13   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.151   -0.322  19881
        3300   1   13   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.842    0.013  19881
        3301   1   13   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.036    0.274  19881
        3302   1   13   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.212    1.255  19881
        3303   1   13   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.721    0.069  19881
        3304   1   13   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.349   -0.179  19881
        3305   1   13   .   1   1   37   37   LYS    N   N  37   120.804   120.804  121.307   -0.503  19881
        3306   1   13   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    4.025   -0.027  19881
        3307   1   13   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.167   -0.235  19881
        3308   1   13   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.149   -0.484  19881
        3309   1   13   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   31.707    0.693  19881
        3310   1   13   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.132   -0.093  19881
        3311   1   13   .   1   1   38   38   GLY    N   N  38   107.479   107.479  107.451    0.028  19881
        3312   1   13   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.104    0.586  19881
        3313   1   13   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.874   -0.448  19881
        3314   1   13   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.014    0.131  19881
        3315   1   13   .   1   1   39   39   PHE    N   N  39   122.726   122.726  122.991   -0.265  19881
        3316   1   13   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.315    0.074  19881
        3317   1   13   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.217   -0.711  19881
        3318   1   13   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   60.488   -0.253  19881
        3319   1   13   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.429   -0.075  19881
        3320   1   13   .   1   1   39   39   PHE    H   H  39     8.078     8.078    7.903    0.175  19881
        3321   1   13   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.229    0.439  19881
        3322   1   13   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.832    0.093  19881
        3323   1   13   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.683   -0.408  19881
        3324   1   13   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   59.672   -0.732  19881
        3325   1   13   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.364    0.159  19881
        3326   1   13   .   1   1   40   40   LYS    H   H  40     8.192     8.192    8.954   -0.762  19881
        3327   1   13   .   1   1   41   41   LYS    N   N  41   120.878   120.878  119.233    1.645  19881
        3328   1   13   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    3.986    0.123  19881
        3329   1   13   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.603   -0.863  19881
        3330   1   13   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   59.354   -1.249  19881
        3331   1   13   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.422    0.094  19881
        3332   1   13   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.223   -0.226  19881
        3333   1   13   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.419    2.300  19881
        3334   1   13   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.089    0.124  19881
        3335   1   13   .   1   1   42   42   ALA    C   C  42   178.450   178.450  179.084   -0.634  19881
        3336   1   13   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.366   -0.780  19881
        3337   1   13   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.547    0.372  19881
        3338   1   13   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.369    0.531  19881
        3339   1   13   .   1   1   43   43   MET    N   N  43   115.999   115.999  116.120   -0.121  19881
        3340   1   13   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.413    0.002  19881
        3341   1   13   .   1   1   43   43   MET    C   C  43   176.270   176.270  177.789   -1.519  19881
        3342   1   13   .   1   1   43   43   MET   CA   C  43    55.488    55.488   56.544   -1.056  19881
        3343   1   13   .   1   1   43   43   MET   CB   C  43    33.279    33.279   33.332   -0.053  19881
        3344   1   13   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.491    0.266  19881
        3345   1   13   .   1   1   44   44   SER    N   N  44   115.396   115.396  117.422   -2.026  19881
        3346   1   13   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.171    0.292  19881
        3347   1   13   .   1   1   44   44   SER    C   C  44   173.950   173.950  174.795   -0.845  19881
        3348   1   13   .   1   1   44   44   SER   CA   C  44    58.536    58.536   61.263   -2.727  19881
        3349   1   13   .   1   1   44   44   SER   CB   C  44    64.380    64.380   63.307    1.073  19881
        3350   1   13   .   1   1   44   44   SER    H   H  44     7.821     7.821    8.233   -0.412  19881
        3351   1   13   .   1   1   45   45   ASP    N   N  45   123.208   123.208  120.186    3.022  19881
        3352   1   13   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.596   -0.020  19881
        3353   1   13   .   1   1   45   45   ASP    C   C  45   175.990   175.990  175.560    0.430  19881
        3354   1   13   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   53.620    0.644  19881
        3355   1   13   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   38.933    2.477  19881
        3356   1   13   .   1   1   45   45   ASP    H   H  45     8.293     8.293    7.889    0.404  19881
        3357   1   13   .   1   1   46   46   ASP    N   N  46   121.430   121.430  122.091   -0.661  19881
        3358   1   13   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.743   -0.201  19881
        3359   1   13   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.803    0.257  19881
        3360   1   13   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   53.498    0.752  19881
        3361   1   13   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   40.703    0.797  19881
        3362   1   13   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.035    0.204  19881
        3363   1   13   .   1   1   47   47   GLU    N   N  47   123.031   123.031  119.602    3.429  19881
        3364   1   13   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.451    0.077  19881
        3365   1   13   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   54.903   -0.252  19881
        3366   1   13   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   31.070   -1.160  19881
        3367   1   13   .   1   1   47   47   GLU    H   H  47     8.163     8.163    8.241   -0.078  19881
        3368   1   14   .   1   1    2    2   GLY    N   N   2   109.485   109.485  109.379    0.106  19881
        3369   1   14   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.575   -0.205  19881
        3370   1   14   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.339    1.072  19881
        3371   1   14   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.502    0.211  19881
        3372   1   14   .   1   1    3    3   GLY    N   N   3   108.308   108.308  108.813   -0.505  19881
        3373   1   14   .   1   1    3    3   GLY    C   C   3   173.840   173.840  174.523   -0.683  19881
        3374   1   14   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.723    0.553  19881
        3375   1   14   .   1   1    3    3   GLY    H   H   3     8.326     8.326    8.278    0.048  19881
        3376   1   14   .   1   1    4    4   ILE    N   N   4   120.682   120.682  120.154    0.528  19881
        3377   1   14   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    3.856    0.474  19881
        3378   1   14   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   61.033   -0.423  19881
        3379   1   14   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   37.881    1.219  19881
        3380   1   14   .   1   1    4    4   ILE    H   H   4     7.605     7.605    8.049   -0.444  19881
        3381   1   14   .   1   1    5    5   SER    N   N   5   121.157   121.157  119.911    1.246  19881
        3382   1   14   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.730   -0.054  19881
        3383   1   14   .   1   1    5    5   SER    C   C   5   175.720   175.720  175.838   -0.118  19881
        3384   1   14   .   1   1    5    5   SER   CA   C   5    57.000    57.000   57.605   -0.605  19881
        3385   1   14   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.630    1.130  19881
        3386   1   14   .   1   1    5    5   SER    H   H   5     8.167     8.167    8.031    0.136  19881
        3387   1   14   .   1   1    6    6   ILE    N   N   6   123.227   123.227  122.601    0.626  19881
        3388   1   14   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    3.938   -0.167  19881
        3389   1   14   .   1   1    6    6   ILE    C   C   6   176.660   176.660  178.105   -1.445  19881
        3390   1   14   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   64.446   -0.556  19881
        3391   1   14   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   36.987    0.186  19881
        3392   1   14   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.756    0.324  19881
        3393   1   14   .   1   1    7    7   TRP    N   N   7   119.286   119.286  121.050   -1.764  19881
        3394   1   14   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.415   -0.050  19881
        3395   1   14   .   1   1    7    7   TRP    C   C   7   177.800   177.800  177.700    0.100  19881
        3396   1   14   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   60.695   -1.284  19881
        3397   1   14   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   28.863    0.400  19881
        3398   1   14   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.355   -0.819  19881
        3399   1   14   .   1   1    8    8   GLN    N   N   8   117.821   117.821  117.705    0.116  19881
        3400   1   14   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    3.749   -0.017  19881
        3401   1   14   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.471   -0.706  19881
        3402   1   14   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   58.582    0.785  19881
        3403   1   14   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   28.040    0.054  19881
        3404   1   14   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.302   -1.170  19881
        3405   1   14   .   1   1    9    9   LEU    N   N   9   118.175   118.175  120.605   -2.430  19881
        3406   1   14   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    3.927   -0.011  19881
        3407   1   14   .   1   1    9    9   LEU    C   C   9   178.096   178.096  178.992   -0.896  19881
        3408   1   14   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   57.845    0.212  19881
        3409   1   14   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.539    0.264  19881
        3410   1   14   .   1   1    9    9   LEU    H   H   9     7.680     7.680    8.396   -0.716  19881
        3411   1   14   .   1   1   10   10   LEU    N   N  10   118.370   118.370  120.064   -1.694  19881
        3412   1   14   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.837    0.117  19881
        3413   1   14   .   1   1   10   10   LEU    C   C  10   177.930   177.930  178.978   -1.048  19881
        3414   1   14   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.192    0.023  19881
        3415   1   14   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.674    0.096  19881
        3416   1   14   .   1   1   10   10   LEU    H   H  10     8.182     8.182    7.814    0.368  19881
        3417   1   14   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.397   -1.490  19881
        3418   1   14   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.454    0.162  19881
        3419   1   14   .   1   1   11   11   ILE    C   C  11   177.370   177.370  177.925   -0.555  19881
        3420   1   14   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.469   -0.224  19881
        3421   1   14   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.565   -0.275  19881
        3422   1   14   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.036    0.640  19881
        3423   1   14   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.457   -1.606  19881
        3424   1   14   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.646   -0.121  19881
        3425   1   14   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.793   -0.885  19881
        3426   1   14   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   63.552    1.911  19881
        3427   1   14   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   36.933    0.517  19881
        3428   1   14   .   1   1   12   12   ILE    H   H  12     7.756     7.756    7.855   -0.099  19881
        3429   1   14   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.158   -1.044  19881
        3430   1   14   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.082   -0.260  19881
        3431   1   14   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.971   -1.366  19881
        3432   1   14   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.324    0.429  19881
        3433   1   14   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.061   -0.262  19881
        3434   1   14   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.780   -0.413  19881
        3435   1   14   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.657   -3.097  19881
        3436   1   14   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.576   -0.158  19881
        3437   1   14   .   1   1   14   14   VAL    C   C  14   177.236   177.236  177.748   -0.512  19881
        3438   1   14   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.764    0.540  19881
        3439   1   14   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.901   -0.540  19881
        3440   1   14   .   1   1   14   14   VAL    H   H  14     8.164     8.164    7.832    0.332  19881
        3441   1   14   .   1   1   15   15   ILE    N   N  15   119.573   119.573  117.273    2.300  19881
        3442   1   14   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.736   -0.219  19881
        3443   1   14   .   1   1   15   15   ILE    C   C  15   177.490   177.490  177.630   -0.140  19881
        3444   1   14   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.005    0.823  19881
        3445   1   14   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.250    0.114  19881
        3446   1   14   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.621    0.424  19881
        3447   1   14   .   1   1   16   16   VAL    N   N  16   118.777   118.777  120.842   -2.065  19881
        3448   1   14   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.694   -0.097  19881
        3449   1   14   .   1   1   16   16   VAL    C   C  16   177.993   177.993  178.224   -0.231  19881
        3450   1   14   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   66.145    1.535  19881
        3451   1   14   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.317   -0.077  19881
        3452   1   14   .   1   1   16   16   VAL    H   H  16     8.481     8.481    7.990    0.491  19881
        3453   1   14   .   1   1   17   17   VAL    N   N  17   120.072   120.072  119.820    0.252  19881
        3454   1   14   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.682   -0.080  19881
        3455   1   14   .   1   1   17   17   VAL    C   C  17   178.199   178.199  178.127    0.072  19881
        3456   1   14   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   66.945    0.481  19881
        3457   1   14   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.685   -0.498  19881
        3458   1   14   .   1   1   17   17   VAL    H   H  17     8.329     8.329    7.814    0.515  19881
        3459   1   14   .   1   1   18   18   LEU    N   N  18   120.167   120.167  119.289    0.878  19881
        3460   1   14   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    3.957    0.055  19881
        3461   1   14   .   1   1   18   18   LEU    C   C  18   178.985   178.985  179.319   -0.334  19881
        3462   1   14   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   57.700    0.430  19881
        3463   1   14   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.501    0.544  19881
        3464   1   14   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.546    0.867  19881
        3465   1   14   .   1   1   19   19   LEU    N   N  19   118.603   118.603  116.659    1.944  19881
        3466   1   14   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.070   -0.086  19881
        3467   1   14   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.353    0.157  19881
        3468   1   14   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.500    0.331  19881
        3469   1   14   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.336    1.070  19881
        3470   1   14   .   1   1   19   19   LEU    H   H  19     8.420     8.420    7.779    0.641  19881
        3471   1   14   .   1   1   20   20   PHE    N   N  20   116.154   116.154  118.640   -2.486  19881
        3472   1   14   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.297    0.211  19881
        3473   1   14   .   1   1   20   20   PHE    C   C  20   178.062   178.062  176.671    1.391  19881
        3474   1   14   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.121    0.081  19881
        3475   1   14   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   40.099    0.027  19881
        3476   1   14   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.133    0.318  19881
        3477   1   14   .   1   1   21   21   GLY    N   N  21   108.705   108.705  103.411    5.294  19881
        3478   1   14   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.558   -0.561  19881
        3479   1   14   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.453    0.736  19881
        3480   1   14   .   1   1   21   21   GLY    H   H  21     8.754     8.754    8.052    0.702  19881
        3481   1   14   .   1   1   22   22   THR    N   N  22   111.556   111.556  109.948    1.608  19881
        3482   1   14   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.856    0.224  19881
        3483   1   14   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.776    0.946  19881
        3484   1   14   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.589    1.561  19881
        3485   1   14   .   1   1   22   22   THR    H   H  22     8.190     8.190    8.054    0.136  19881
        3486   1   14   .   1   1   23   23   LYS    N   N  23   121.733   121.733  118.609    3.124  19881
        3487   1   14   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.225   -0.050  19881
        3488   1   14   .   1   1   23   23   LYS    C   C  23   178.622   178.622  177.218    1.404  19881
        3489   1   14   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   58.105    0.273  19881
        3490   1   14   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   32.766   -1.127  19881
        3491   1   14   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.244   -0.079  19881
        3492   1   14   .   1   1   24   24   LYS    N   N  24   118.854   118.854  120.888   -2.034  19881
        3493   1   14   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.339   -0.093  19881
        3494   1   14   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.244   -0.539  19881
        3495   1   14   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   57.820   -0.794  19881
        3496   1   14   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   31.425    1.046  19881
        3497   1   14   .   1   1   24   24   LYS    H   H  24     8.144     8.144    7.580    0.564  19881
        3498   1   14   .   1   1   25   25   LEU    N   N  25   118.583   118.583  119.236   -0.653  19881
        3499   1   14   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    3.887    0.261  19881
        3500   1   14   .   1   1   25   25   LEU    C   C  25   177.815   177.815  178.747   -0.932  19881
        3501   1   14   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   58.497   -1.986  19881
        3502   1   14   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.983    0.972  19881
        3503   1   14   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.234   -0.414  19881
        3504   1   14   .   1   1   26   26   GLY    N   N  26   106.160   106.160  102.584    3.576  19881
        3505   1   14   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.686   -0.673  19881
        3506   1   14   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.560   -0.146  19881
        3507   1   14   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.222   -0.076  19881
        3508   1   14   .   1   1   27   27   SER    N   N  27   116.361   116.361  116.048    0.313  19881
        3509   1   14   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.582   -0.141  19881
        3510   1   14   .   1   1   27   27   SER    C   C  27   175.407   175.407  175.742   -0.335  19881
        3511   1   14   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.446   -0.780  19881
        3512   1   14   .   1   1   27   27   SER   CB   C  27    63.672    63.672   64.857   -1.185  19881
        3513   1   14   .   1   1   27   27   SER    H   H  27     8.046     8.046    8.129   -0.083  19881
        3514   1   14   .   1   1   28   28   ILE    N   N  28   121.108   121.108  117.068    4.040  19881
        3515   1   14   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.387   -0.297  19881
        3516   1   14   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.289   -0.556  19881
        3517   1   14   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   63.536   -0.653  19881
        3518   1   14   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.040    0.308  19881
        3519   1   14   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.746   -0.899  19881
        3520   1   14   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.953    0.351  19881
        3521   1   14   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.419   -1.885  19881
        3522   1   14   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.730   -1.452  19881
        3523   1   14   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.261    0.068  19881
        3524   1   14   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.911   -1.097  19881
        3525   1   14   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.180    0.121  19881
        3526   1   14   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.226   -0.781  19881
        3527   1   14   .   1   1   30   30   SER   CA   C  30    60.378    60.378   62.040   -1.662  19881
        3528   1   14   .   1   1   30   30   SER   CB   C  30    63.575    63.575   62.627    0.948  19881
        3529   1   14   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.155   -0.129  19881
        3530   1   14   .   1   1   31   31   ASP    N   N  31   122.351   122.351  123.345   -0.994  19881
        3531   1   14   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.586    0.062  19881
        3532   1   14   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.448   -0.947  19881
        3533   1   14   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.273   -1.135  19881
        3534   1   14   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.655    0.192  19881
        3535   1   14   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.506    0.755  19881
        3536   1   14   .   1   1   32   32   LEU    N   N  32   123.303   123.303  121.002    2.301  19881
        3537   1   14   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.120    0.026  19881
        3538   1   14   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.244   -0.591  19881
        3539   1   14   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   57.817   -0.278  19881
        3540   1   14   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.648    0.527  19881
        3541   1   14   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.195    0.205  19881
        3542   1   14   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.444    0.777  19881
        3543   1   14   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.437    0.209  19881
        3544   1   14   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.291    0.050  19881
        3545   1   14   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.833   -0.251  19881
        3546   1   14   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.735   -0.092  19881
        3547   1   14   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.213   -0.048  19881
        3548   1   14   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.893    0.409  19881
        3549   1   14   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.778   -0.356  19881
        3550   1   14   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.445    0.200  19881
        3551   1   14   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.708    0.304  19881
        3552   1   14   .   1   1   35   35   SER    N   N  35   115.942   115.942  115.690    0.252  19881
        3553   1   14   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.203    0.139  19881
        3554   1   14   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.879   -0.449  19881
        3555   1   14   .   1   1   35   35   SER   CA   C  35    61.552    61.552   62.307   -0.755  19881
        3556   1   14   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.213    0.191  19881
        3557   1   14   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.273   -0.252  19881
        3558   1   14   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.025   -0.196  19881
        3559   1   14   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.909   -0.054  19881
        3560   1   14   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.048    0.262  19881
        3561   1   14   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.288    1.179  19881
        3562   1   14   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.526    0.264  19881
        3563   1   14   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.476   -0.306  19881
        3564   1   14   .   1   1   37   37   LYS    N   N  37   120.804   120.804  121.694   -0.890  19881
        3565   1   14   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    3.980    0.018  19881
        3566   1   14   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.060   -0.128  19881
        3567   1   14   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.324   -0.659  19881
        3568   1   14   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   31.768    0.632  19881
        3569   1   14   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.175   -0.136  19881
        3570   1   14   .   1   1   38   38   GLY    N   N  38   107.479   107.479  107.440    0.039  19881
        3571   1   14   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.138    0.552  19881
        3572   1   14   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.889   -0.463  19881
        3573   1   14   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.246   -0.101  19881
        3574   1   14   .   1   1   39   39   PHE    N   N  39   122.726   122.726  122.969   -0.243  19881
        3575   1   14   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.345    0.044  19881
        3576   1   14   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.100   -0.594  19881
        3577   1   14   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   60.391   -0.156  19881
        3578   1   14   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.396   -0.042  19881
        3579   1   14   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.065    0.013  19881
        3580   1   14   .   1   1   40   40   LYS    N   N  40   119.668   119.668  118.861    0.807  19881
        3581   1   14   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.911    0.014  19881
        3582   1   14   .   1   1   40   40   LYS    C   C  40   178.275   178.275  179.534   -1.259  19881
        3583   1   14   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   58.501    0.439  19881
        3584   1   14   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   31.853    0.670  19881
        3585   1   14   .   1   1   40   40   LYS    H   H  40     8.192     8.192    8.869   -0.677  19881
        3586   1   14   .   1   1   41   41   LYS    N   N  41   120.878   120.878  118.629    2.249  19881
        3587   1   14   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    4.044    0.065  19881
        3588   1   14   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.061   -0.321  19881
        3589   1   14   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   59.013   -0.908  19881
        3590   1   14   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.455    0.061  19881
        3591   1   14   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.262   -0.265  19881
        3592   1   14   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.417    2.302  19881
        3593   1   14   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.115    0.098  19881
        3594   1   14   .   1   1   42   42   ALA    C   C  42   178.450   178.450  178.418    0.032  19881
        3595   1   14   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.290   -0.704  19881
        3596   1   14   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.834    0.085  19881
        3597   1   14   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.454    0.446  19881
        3598   1   14   .   1   1   43   43   MET    N   N  43   115.999   115.999  115.639    0.360  19881
        3599   1   14   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.376    0.039  19881
        3600   1   14   .   1   1   43   43   MET    C   C  43   176.270   176.270  177.156   -0.886  19881
        3601   1   14   .   1   1   43   43   MET   CA   C  43    55.488    55.488   56.779   -1.291  19881
        3602   1   14   .   1   1   43   43   MET   CB   C  43    33.279    33.279   33.622   -0.343  19881
        3603   1   14   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.380    0.377  19881
        3604   1   14   .   1   1   44   44   SER    N   N  44   115.396   115.396  114.412    0.984  19881
        3605   1   14   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.051    0.412  19881
        3606   1   14   .   1   1   44   44   SER    C   C  44   173.950   173.950  174.198   -0.248  19881
        3607   1   14   .   1   1   44   44   SER   CA   C  44    58.536    58.536   60.711   -2.175  19881
        3608   1   14   .   1   1   44   44   SER   CB   C  44    64.380    64.380   63.161    1.219  19881
        3609   1   14   .   1   1   44   44   SER    H   H  44     7.821     7.821    8.258   -0.437  19881
        3610   1   14   .   1   1   45   45   ASP    N   N  45   123.208   123.208  118.439    4.769  19881
        3611   1   14   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.810   -0.234  19881
        3612   1   14   .   1   1   45   45   ASP    C   C  45   175.990   175.990  174.878    1.112  19881
        3613   1   14   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   53.690    0.574  19881
        3614   1   14   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   42.148   -0.738  19881
        3615   1   14   .   1   1   45   45   ASP    H   H  45     8.293     8.293    8.242    0.051  19881
        3616   1   14   .   1   1   46   46   ASP    N   N  46   121.430   121.430  120.015    1.415  19881
        3617   1   14   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.341    0.201  19881
        3618   1   14   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.210    0.850  19881
        3619   1   14   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   54.821   -0.571  19881
        3620   1   14   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   40.180    1.320  19881
        3621   1   14   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.492   -0.253  19881
        3622   1   14   .   1   1   47   47   GLU    N   N  47   123.031   123.031  119.518    3.513  19881
        3623   1   14   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.105    0.423  19881
        3624   1   14   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   56.495   -1.844  19881
        3625   1   14   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   29.144    0.766  19881
        3626   1   14   .   1   1   47   47   GLU    H   H  47     8.163     8.163    8.468   -0.305  19881
        3627   1   15   .   1   1    2    2   GLY    N   N   2   109.485   109.485  107.137    2.348  19881
        3628   1   15   .   1   1    2    2   GLY    C   C   2   174.370   174.370  175.229   -0.859  19881
        3629   1   15   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.476    0.935  19881
        3630   1   15   .   1   1    2    2   GLY    H   H   2     8.713     8.713    9.671   -0.958  19881
        3631   1   15   .   1   1    3    3   GLY    N   N   3   108.308   108.308  108.511   -0.203  19881
        3632   1   15   .   1   1    3    3   GLY    C   C   3   173.840   173.840  175.246   -1.406  19881
        3633   1   15   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.680    0.596  19881
        3634   1   15   .   1   1    3    3   GLY    H   H   3     8.326     8.326    8.198    0.128  19881
        3635   1   15   .   1   1    4    4   ILE    N   N   4   120.682   120.682  118.943    1.739  19881
        3636   1   15   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    4.086    0.244  19881
        3637   1   15   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   62.878   -2.268  19881
        3638   1   15   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.325    0.775  19881
        3639   1   15   .   1   1    4    4   ILE    H   H   4     7.605     7.605    7.849   -0.244  19881
        3640   1   15   .   1   1    5    5   SER    N   N   5   121.157   121.157  112.344    8.813  19881
        3641   1   15   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.657    0.019  19881
        3642   1   15   .   1   1    5    5   SER    C   C   5   175.720   175.720  174.376    1.344  19881
        3643   1   15   .   1   1    5    5   SER   CA   C   5    57.000    57.000   57.689   -0.689  19881
        3644   1   15   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.700    1.060  19881
        3645   1   15   .   1   1    5    5   SER    H   H   5     8.167     8.167    7.747    0.420  19881
        3646   1   15   .   1   1    6    6   ILE    N   N   6   123.227   123.227  121.674    1.553  19881
        3647   1   15   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    4.320   -0.549  19881
        3648   1   15   .   1   1    6    6   ILE    C   C   6   176.660   176.660  177.707   -1.047  19881
        3649   1   15   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   63.091    0.799  19881
        3650   1   15   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   38.039   -0.866  19881
        3651   1   15   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.526    0.554  19881
        3652   1   15   .   1   1    7    7   TRP    N   N   7   119.286   119.286  122.500   -3.214  19881
        3653   1   15   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.440   -0.075  19881
        3654   1   15   .   1   1    7    7   TRP    C   C   7   177.800   177.800  177.475    0.325  19881
        3655   1   15   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   60.758   -1.347  19881
        3656   1   15   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   29.075    0.188  19881
        3657   1   15   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.375   -0.839  19881
        3658   1   15   .   1   1    8    8   GLN    N   N   8   117.821   117.821  117.004    0.817  19881
        3659   1   15   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    3.838   -0.106  19881
        3660   1   15   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.220   -0.455  19881
        3661   1   15   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   58.770    0.597  19881
        3662   1   15   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.803    0.291  19881
        3663   1   15   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.657   -1.525  19881
        3664   1   15   .   1   1    9    9   LEU    N   N   9   118.175   118.175  120.152   -1.977  19881
        3665   1   15   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    3.968   -0.052  19881
        3666   1   15   .   1   1    9    9   LEU    C   C   9   178.096   178.096  178.995   -0.899  19881
        3667   1   15   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   57.507    0.550  19881
        3668   1   15   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.463    0.340  19881
        3669   1   15   .   1   1    9    9   LEU    H   H   9     7.680     7.680    7.587    0.093  19881
        3670   1   15   .   1   1   10   10   LEU    N   N  10   118.370   118.370  120.163   -1.793  19881
        3671   1   15   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.818    0.136  19881
        3672   1   15   .   1   1   10   10   LEU    C   C  10   177.930   177.930  178.995   -1.065  19881
        3673   1   15   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.193    0.022  19881
        3674   1   15   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.609    0.161  19881
        3675   1   15   .   1   1   10   10   LEU    H   H  10     8.182     8.182    7.619    0.563  19881
        3676   1   15   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.463   -1.556  19881
        3677   1   15   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.408    0.208  19881
        3678   1   15   .   1   1   11   11   ILE    C   C  11   177.370   177.370  177.836   -0.466  19881
        3679   1   15   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.734   -0.489  19881
        3680   1   15   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.681   -0.391  19881
        3681   1   15   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.111    0.565  19881
        3682   1   15   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.273   -1.422  19881
        3683   1   15   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.533   -0.007  19881
        3684   1   15   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.770   -0.862  19881
        3685   1   15   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   65.678   -0.215  19881
        3686   1   15   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.636   -0.186  19881
        3687   1   15   .   1   1   12   12   ILE    H   H  12     7.756     7.756    7.845   -0.089  19881
        3688   1   15   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.420   -1.306  19881
        3689   1   15   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.073   -0.251  19881
        3690   1   15   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.665   -1.060  19881
        3691   1   15   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.442    0.311  19881
        3692   1   15   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.159   -0.360  19881
        3693   1   15   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.786   -0.419  19881
        3694   1   15   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.658   -3.098  19881
        3695   1   15   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.665   -0.247  19881
        3696   1   15   .   1   1   14   14   VAL    C   C  14   177.236   177.236  177.913   -0.677  19881
        3697   1   15   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.371    0.933  19881
        3698   1   15   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.594   -0.234  19881
        3699   1   15   .   1   1   14   14   VAL    H   H  14     8.164     8.164    8.012    0.152  19881
        3700   1   15   .   1   1   15   15   ILE    N   N  15   119.573   119.573  119.804   -0.231  19881
        3701   1   15   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.624   -0.107  19881
        3702   1   15   .   1   1   15   15   ILE    C   C  15   177.490   177.490  177.911   -0.421  19881
        3703   1   15   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.830   -0.002  19881
        3704   1   15   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.822   -0.458  19881
        3705   1   15   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.917    0.128  19881
        3706   1   15   .   1   1   16   16   VAL    N   N  16   118.777   118.777  120.090   -1.313  19881
        3707   1   15   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.663   -0.066  19881
        3708   1   15   .   1   1   16   16   VAL    C   C  16   177.993   177.993  177.872    0.121  19881
        3709   1   15   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   67.024    0.656  19881
        3710   1   15   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.975   -0.735  19881
        3711   1   15   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.158    0.323  19881
        3712   1   15   .   1   1   17   17   VAL    N   N  17   120.072   120.072  120.210   -0.138  19881
        3713   1   15   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.738   -0.136  19881
        3714   1   15   .   1   1   17   17   VAL    C   C  17   178.199   178.199  177.980    0.219  19881
        3715   1   15   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   67.148    0.278  19881
        3716   1   15   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.568   -0.381  19881
        3717   1   15   .   1   1   17   17   VAL    H   H  17     8.329     8.329    7.734    0.595  19881
        3718   1   15   .   1   1   18   18   LEU    N   N  18   120.167   120.167  119.143    1.024  19881
        3719   1   15   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    3.955    0.057  19881
        3720   1   15   .   1   1   18   18   LEU    C   C  18   178.985   178.985  179.207   -0.222  19881
        3721   1   15   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   57.766    0.364  19881
        3722   1   15   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.395    0.650  19881
        3723   1   15   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.491    0.922  19881
        3724   1   15   .   1   1   19   19   LEU    N   N  19   118.603   118.603  116.793    1.810  19881
        3725   1   15   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.045   -0.061  19881
        3726   1   15   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.887   -0.377  19881
        3727   1   15   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.518    0.313  19881
        3728   1   15   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.368    1.038  19881
        3729   1   15   .   1   1   19   19   LEU    H   H  19     8.420     8.420    7.642    0.778  19881
        3730   1   15   .   1   1   20   20   PHE    N   N  20   116.154   116.154  118.829   -2.675  19881
        3731   1   15   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.300    0.208  19881
        3732   1   15   .   1   1   20   20   PHE    C   C  20   178.062   178.062  177.273    0.789  19881
        3733   1   15   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.053    0.149  19881
        3734   1   15   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.700    0.426  19881
        3735   1   15   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.340    0.111  19881
        3736   1   15   .   1   1   21   21   GLY    N   N  21   108.705   108.705  105.723    2.982  19881
        3737   1   15   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.445   -0.448  19881
        3738   1   15   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.427    0.762  19881
        3739   1   15   .   1   1   21   21   GLY    H   H  21     8.754     8.754    8.122    0.632  19881
        3740   1   15   .   1   1   22   22   THR    N   N  22   111.556   111.556  109.852    1.704  19881
        3741   1   15   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.907    0.173  19881
        3742   1   15   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.401    1.321  19881
        3743   1   15   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.591    1.559  19881
        3744   1   15   .   1   1   22   22   THR    H   H  22     8.190     8.190    7.897    0.293  19881
        3745   1   15   .   1   1   23   23   LYS    N   N  23   121.733   121.733  117.310    4.423  19881
        3746   1   15   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.200   -0.025  19881
        3747   1   15   .   1   1   23   23   LYS    C   C  23   178.622   178.622  177.903    0.719  19881
        3748   1   15   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   57.831    0.547  19881
        3749   1   15   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   32.767   -1.127  19881
        3750   1   15   .   1   1   23   23   LYS    H   H  23     8.165     8.165    7.891    0.274  19881
        3751   1   15   .   1   1   24   24   LYS    N   N  24   118.854   118.854  121.247   -2.393  19881
        3752   1   15   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.176    0.070  19881
        3753   1   15   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.307   -0.602  19881
        3754   1   15   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   58.482   -1.456  19881
        3755   1   15   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   31.409    1.062  19881
        3756   1   15   .   1   1   24   24   LYS    H   H  24     8.144     8.144    8.181   -0.037  19881
        3757   1   15   .   1   1   25   25   LEU    N   N  25   118.583   118.583  119.055   -0.472  19881
        3758   1   15   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    3.931    0.217  19881
        3759   1   15   .   1   1   25   25   LEU    C   C  25   177.815   177.815  178.785   -0.970  19881
        3760   1   15   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   58.313   -1.802  19881
        3761   1   15   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.871    1.084  19881
        3762   1   15   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.135   -0.315  19881
        3763   1   15   .   1   1   26   26   GLY    N   N  26   106.160   106.160  102.335    3.825  19881
        3764   1   15   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.884   -0.871  19881
        3765   1   15   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.611   -0.197  19881
        3766   1   15   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.204   -0.058  19881
        3767   1   15   .   1   1   27   27   SER    N   N  27   116.361   116.361  116.204    0.157  19881
        3768   1   15   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.449   -0.008  19881
        3769   1   15   .   1   1   27   27   SER    C   C  27   175.407   175.407  176.163   -0.756  19881
        3770   1   15   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.150   -0.485  19881
        3771   1   15   .   1   1   27   27   SER   CB   C  27    63.672    63.672   63.701   -0.029  19881
        3772   1   15   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.829    0.217  19881
        3773   1   15   .   1   1   28   28   ILE    N   N  28   121.108   121.108  117.032    4.076  19881
        3774   1   15   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.308   -0.218  19881
        3775   1   15   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.375   -0.642  19881
        3776   1   15   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   63.609   -0.726  19881
        3777   1   15   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   37.996    0.352  19881
        3778   1   15   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.763   -0.916  19881
        3779   1   15   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.798    0.506  19881
        3780   1   15   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.253   -1.719  19881
        3781   1   15   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.624   -1.347  19881
        3782   1   15   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.315    0.014  19881
        3783   1   15   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.713   -0.899  19881
        3784   1   15   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.126    0.175  19881
        3785   1   15   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.018   -0.573  19881
        3786   1   15   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.371   -0.993  19881
        3787   1   15   .   1   1   30   30   SER   CB   C  30    63.575    63.575   62.871    0.704  19881
        3788   1   15   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.118   -0.092  19881
        3789   1   15   .   1   1   31   31   ASP    N   N  31   122.351   122.351  123.453   -1.102  19881
        3790   1   15   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.556    0.092  19881
        3791   1   15   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.367   -0.866  19881
        3792   1   15   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.329   -1.191  19881
        3793   1   15   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.835    0.012  19881
        3794   1   15   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.573    0.688  19881
        3795   1   15   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.968    2.335  19881
        3796   1   15   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.115    0.031  19881
        3797   1   15   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.232   -0.579  19881
        3798   1   15   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   57.810   -0.271  19881
        3799   1   15   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.619    0.556  19881
        3800   1   15   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.261    0.139  19881
        3801   1   15   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.582    0.639  19881
        3802   1   15   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.498    0.148  19881
        3803   1   15   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.299    0.043  19881
        3804   1   15   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.790   -0.208  19881
        3805   1   15   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.636    0.007  19881
        3806   1   15   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.180   -0.015  19881
        3807   1   15   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.527    0.775  19881
        3808   1   15   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.803   -0.381  19881
        3809   1   15   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.266    0.379  19881
        3810   1   15   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.769    0.243  19881
        3811   1   15   .   1   1   35   35   SER    N   N  35   115.942   115.942  115.150    0.792  19881
        3812   1   15   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.243    0.099  19881
        3813   1   15   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.912   -0.482  19881
        3814   1   15   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.804   -0.252  19881
        3815   1   15   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.266    0.138  19881
        3816   1   15   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.118   -0.097  19881
        3817   1   15   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.596   -0.767  19881
        3818   1   15   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.911   -0.056  19881
        3819   1   15   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.209    0.101  19881
        3820   1   15   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.162    1.305  19881
        3821   1   15   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.634    0.156  19881
        3822   1   15   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.444   -0.274  19881
        3823   1   15   .   1   1   37   37   LYS    N   N  37   120.804   120.804  121.340   -0.536  19881
        3824   1   15   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    4.033   -0.035  19881
        3825   1   15   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.248   -0.316  19881
        3826   1   15   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.130   -0.465  19881
        3827   1   15   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   31.739    0.661  19881
        3828   1   15   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.172   -0.133  19881
        3829   1   15   .   1   1   38   38   GLY    N   N  38   107.479   107.479  107.451    0.028  19881
        3830   1   15   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.083    0.607  19881
        3831   1   15   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.787   -0.361  19881
        3832   1   15   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.030    0.115  19881
        3833   1   15   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.031   -0.305  19881
        3834   1   15   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.322    0.067  19881
        3835   1   15   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.228   -0.722  19881
        3836   1   15   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   60.426   -0.191  19881
        3837   1   15   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.448   -0.094  19881
        3838   1   15   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.047    0.031  19881
        3839   1   15   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.037    0.631  19881
        3840   1   15   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.852    0.073  19881
        3841   1   15   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.747   -0.472  19881
        3842   1   15   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   59.698   -0.758  19881
        3843   1   15   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.355    0.168  19881
        3844   1   15   .   1   1   40   40   LYS    H   H  40     8.192     8.192    8.983   -0.791  19881
        3845   1   15   .   1   1   41   41   LYS    N   N  41   120.878   120.878  119.710    1.168  19881
        3846   1   15   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    4.070    0.039  19881
        3847   1   15   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.127   -0.387  19881
        3848   1   15   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   58.911   -0.806  19881
        3849   1   15   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.322    0.194  19881
        3850   1   15   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.003   -0.006  19881
        3851   1   15   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.288    2.431  19881
        3852   1   15   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.053    0.160  19881
        3853   1   15   .   1   1   42   42   ALA    C   C  42   178.450   178.450  178.824   -0.374  19881
        3854   1   15   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.367   -0.781  19881
        3855   1   15   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.883    0.036  19881
        3856   1   15   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.446    0.454  19881
        3857   1   15   .   1   1   43   43   MET    N   N  43   115.999   115.999  114.596    1.403  19881
        3858   1   15   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.421   -0.006  19881
        3859   1   15   .   1   1   43   43   MET    C   C  43   176.270   176.270  176.038    0.232  19881
        3860   1   15   .   1   1   43   43   MET   CA   C  43    55.488    55.488   55.477    0.011  19881
        3861   1   15   .   1   1   43   43   MET   CB   C  43    33.279    33.279   33.469   -0.191  19881
        3862   1   15   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.314    0.443  19881
        3863   1   15   .   1   1   44   44   SER    N   N  44   115.396   115.396  116.036   -0.640  19881
        3864   1   15   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.222    0.241  19881
        3865   1   15   .   1   1   44   44   SER    C   C  44   173.950   173.950  174.516   -0.566  19881
        3866   1   15   .   1   1   44   44   SER   CA   C  44    58.536    58.536   60.376   -1.840  19881
        3867   1   15   .   1   1   44   44   SER   CB   C  44    64.380    64.380   63.718    0.662  19881
        3868   1   15   .   1   1   44   44   SER    H   H  44     7.821     7.821    7.796    0.025  19881
        3869   1   15   .   1   1   45   45   ASP    N   N  45   123.208   123.208  122.646    0.562  19881
        3870   1   15   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.343    0.233  19881
        3871   1   15   .   1   1   45   45   ASP    C   C  45   175.990   175.990  175.879    0.111  19881
        3872   1   15   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   55.412   -1.148  19881
        3873   1   15   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   39.606    1.804  19881
        3874   1   15   .   1   1   45   45   ASP    H   H  45     8.293     8.293    8.799   -0.506  19881
        3875   1   15   .   1   1   46   46   ASP    N   N  46   121.430   121.430  119.832    1.598  19881
        3876   1   15   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.420    0.122  19881
        3877   1   15   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.934    0.126  19881
        3878   1   15   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   53.117    1.133  19881
        3879   1   15   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   38.802    2.698  19881
        3880   1   15   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.417   -0.178  19881
        3881   1   15   .   1   1   47   47   GLU    N   N  47   123.031   123.031  117.999    5.032  19881
        3882   1   15   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.085    0.443  19881
        3883   1   15   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   56.434   -1.783  19881
        3884   1   15   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   28.287    1.623  19881
        3885   1   15   .   1   1   47   47   GLU    H   H  47     8.163     8.163    8.173   -0.010  19881
        3886   1   16   .   1   1    2    2   GLY    N   N   2   109.485   109.485  108.011    1.474  19881
        3887   1   16   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.285    0.085  19881
        3888   1   16   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.095    1.316  19881
        3889   1   16   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.202    0.511  19881
        3890   1   16   .   1   1    3    3   GLY    N   N   3   108.308   108.308  109.240   -0.932  19881
        3891   1   16   .   1   1    3    3   GLY    C   C   3   173.840   173.840  174.279   -0.439  19881
        3892   1   16   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   45.163    0.113  19881
        3893   1   16   .   1   1    3    3   GLY    H   H   3     8.326     8.326    8.140    0.186  19881
        3894   1   16   .   1   1    4    4   ILE    N   N   4   120.682   120.682  119.740    0.942  19881
        3895   1   16   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    4.472   -0.142  19881
        3896   1   16   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   60.540    0.070  19881
        3897   1   16   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.058    1.042  19881
        3898   1   16   .   1   1    4    4   ILE    H   H   4     7.605     7.605    7.422    0.183  19881
        3899   1   16   .   1   1    5    5   SER    N   N   5   121.157   121.157  114.194    6.963  19881
        3900   1   16   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.018    0.658  19881
        3901   1   16   .   1   1    5    5   SER    C   C   5   175.720   175.720  176.185   -0.465  19881
        3902   1   16   .   1   1    5    5   SER   CA   C   5    57.000    57.000   61.195   -4.195  19881
        3903   1   16   .   1   1    5    5   SER   CB   C   5    65.760    65.760   62.047    3.712  19881
        3904   1   16   .   1   1    5    5   SER    H   H   5     8.167     8.167    8.694   -0.527  19881
        3905   1   16   .   1   1    6    6   ILE    N   N   6   123.227   123.227  121.800    1.427  19881
        3906   1   16   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    4.094   -0.323  19881
        3907   1   16   .   1   1    6    6   ILE    C   C   6   176.660   176.660  176.694   -0.034  19881
        3908   1   16   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   61.926    1.964  19881
        3909   1   16   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   38.200   -1.026  19881
        3910   1   16   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.065    1.015  19881
        3911   1   16   .   1   1    7    7   TRP    N   N   7   119.286   119.286  120.960   -1.674  19881
        3912   1   16   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.301    0.064  19881
        3913   1   16   .   1   1    7    7   TRP    C   C   7   177.800   177.800  178.062   -0.262  19881
        3914   1   16   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   61.701   -2.290  19881
        3915   1   16   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   28.627    0.636  19881
        3916   1   16   .   1   1    7    7   TRP    H   H   7     7.536     7.536    7.633   -0.097  19881
        3917   1   16   .   1   1    8    8   GLN    N   N   8   117.821   117.821  118.028   -0.207  19881
        3918   1   16   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    4.126   -0.394  19881
        3919   1   16   .   1   1    8    8   GLN    C   C   8   177.765   177.765  177.819   -0.054  19881
        3920   1   16   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   58.632    0.735  19881
        3921   1   16   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.682    0.412  19881
        3922   1   16   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.877   -1.745  19881
        3923   1   16   .   1   1    9    9   LEU    N   N   9   118.175   118.175  120.944   -2.769  19881
        3924   1   16   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    4.076   -0.160  19881
        3925   1   16   .   1   1    9    9   LEU    C   C   9   178.096   178.096  179.355   -1.259  19881
        3926   1   16   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   57.161    0.896  19881
        3927   1   16   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.742    0.061  19881
        3928   1   16   .   1   1    9    9   LEU    H   H   9     7.680     7.680    7.507    0.173  19881
        3929   1   16   .   1   1   10   10   LEU    N   N  10   118.370   118.370  120.722   -2.352  19881
        3930   1   16   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.881    0.073  19881
        3931   1   16   .   1   1   10   10   LEU    C   C  10   177.930   177.930  179.259   -1.329  19881
        3932   1   16   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.289   -0.074  19881
        3933   1   16   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.718    0.052  19881
        3934   1   16   .   1   1   10   10   LEU    H   H  10     8.182     8.182    8.515   -0.333  19881
        3935   1   16   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.492   -1.585  19881
        3936   1   16   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.762   -0.146  19881
        3937   1   16   .   1   1   11   11   ILE    C   C  11   177.370   177.370  178.080   -0.710  19881
        3938   1   16   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.584   -0.339  19881
        3939   1   16   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.786   -0.496  19881
        3940   1   16   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.752   -0.076  19881
        3941   1   16   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.564   -1.713  19881
        3942   1   16   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.719   -0.194  19881
        3943   1   16   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.864   -0.956  19881
        3944   1   16   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   63.612    1.851  19881
        3945   1   16   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.000    0.450  19881
        3946   1   16   .   1   1   12   12   ILE    H   H  12     7.756     7.756    7.846   -0.090  19881
        3947   1   16   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.409   -1.295  19881
        3948   1   16   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.129   -0.307  19881
        3949   1   16   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.958   -1.353  19881
        3950   1   16   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.433    0.320  19881
        3951   1   16   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.106   -0.307  19881
        3952   1   16   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.809   -0.442  19881
        3953   1   16   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.819   -3.259  19881
        3954   1   16   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.691   -0.273  19881
        3955   1   16   .   1   1   14   14   VAL    C   C  14   177.236   177.236  177.827   -0.591  19881
        3956   1   16   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.600    0.704  19881
        3957   1   16   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.600   -0.240  19881
        3958   1   16   .   1   1   14   14   VAL    H   H  14     8.164     8.164    7.988    0.176  19881
        3959   1   16   .   1   1   15   15   ILE    N   N  15   119.573   119.573  117.122    2.451  19881
        3960   1   16   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.741   -0.224  19881
        3961   1   16   .   1   1   15   15   ILE    C   C  15   177.490   177.490  177.662   -0.172  19881
        3962   1   16   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.345    0.483  19881
        3963   1   16   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.329    0.035  19881
        3964   1   16   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.671    0.374  19881
        3965   1   16   .   1   1   16   16   VAL    N   N  16   118.777   118.777  120.823   -2.046  19881
        3966   1   16   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.670   -0.073  19881
        3967   1   16   .   1   1   16   16   VAL    C   C  16   177.993   177.993  178.105   -0.112  19881
        3968   1   16   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   66.786    0.894  19881
        3969   1   16   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.980   -0.740  19881
        3970   1   16   .   1   1   16   16   VAL    H   H  16     8.481     8.481    7.973    0.508  19881
        3971   1   16   .   1   1   17   17   VAL    N   N  17   120.072   120.072  120.253   -0.181  19881
        3972   1   16   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.760   -0.158  19881
        3973   1   16   .   1   1   17   17   VAL    C   C  17   178.199   178.199  177.993    0.206  19881
        3974   1   16   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   67.141    0.285  19881
        3975   1   16   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.581   -0.394  19881
        3976   1   16   .   1   1   17   17   VAL    H   H  17     8.329     8.329    7.852    0.477  19881
        3977   1   16   .   1   1   18   18   LEU    N   N  18   120.167   120.167  119.260    0.907  19881
        3978   1   16   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    3.962    0.050  19881
        3979   1   16   .   1   1   18   18   LEU    C   C  18   178.985   178.985  179.225   -0.240  19881
        3980   1   16   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   57.799    0.331  19881
        3981   1   16   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.387    0.658  19881
        3982   1   16   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.560    0.853  19881
        3983   1   16   .   1   1   19   19   LEU    N   N  19   118.603   118.603  116.938    1.665  19881
        3984   1   16   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.044   -0.060  19881
        3985   1   16   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.896   -0.386  19881
        3986   1   16   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.534    0.297  19881
        3987   1   16   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.357    1.049  19881
        3988   1   16   .   1   1   19   19   LEU    H   H  19     8.420     8.420    7.726    0.694  19881
        3989   1   16   .   1   1   20   20   PHE    N   N  20   116.154   116.154  118.940   -2.786  19881
        3990   1   16   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.291    0.217  19881
        3991   1   16   .   1   1   20   20   PHE    C   C  20   178.062   178.062  177.271    0.791  19881
        3992   1   16   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.198    0.004  19881
        3993   1   16   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.710    0.416  19881
        3994   1   16   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.329    0.122  19881
        3995   1   16   .   1   1   21   21   GLY    N   N  21   108.705   108.705  105.486    3.219  19881
        3996   1   16   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.413   -0.416  19881
        3997   1   16   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.254    0.935  19881
        3998   1   16   .   1   1   21   21   GLY    H   H  21     8.754     8.754    8.130    0.624  19881
        3999   1   16   .   1   1   22   22   THR    N   N  22   111.556   111.556  109.518    2.038  19881
        4000   1   16   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.895    0.185  19881
        4001   1   16   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.439    1.283  19881
        4002   1   16   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.670    1.480  19881
        4003   1   16   .   1   1   22   22   THR    H   H  22     8.190     8.190    7.902    0.288  19881
        4004   1   16   .   1   1   23   23   LYS    N   N  23   121.733   121.733  118.454    3.279  19881
        4005   1   16   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.246   -0.071  19881
        4006   1   16   .   1   1   23   23   LYS    C   C  23   178.622   178.622  177.328    1.294  19881
        4007   1   16   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   57.709    0.669  19881
        4008   1   16   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   32.800   -1.161  19881
        4009   1   16   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.251   -0.086  19881
        4010   1   16   .   1   1   24   24   LYS    N   N  24   118.854   118.854  120.210   -1.356  19881
        4011   1   16   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.312   -0.066  19881
        4012   1   16   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.192   -0.487  19881
        4013   1   16   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   58.233   -1.206  19881
        4014   1   16   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   32.002    0.469  19881
        4015   1   16   .   1   1   24   24   LYS    H   H  24     8.144     8.144    7.857    0.287  19881
        4016   1   16   .   1   1   25   25   LEU    N   N  25   118.583   118.583  119.355   -0.772  19881
        4017   1   16   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    3.915    0.233  19881
        4018   1   16   .   1   1   25   25   LEU    C   C  25   177.815   177.815  178.742   -0.927  19881
        4019   1   16   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   58.381   -1.870  19881
        4020   1   16   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.882    1.073  19881
        4021   1   16   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.153   -0.333  19881
        4022   1   16   .   1   1   26   26   GLY    N   N  26   106.160   106.160  102.716    3.444  19881
        4023   1   16   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.572   -0.559  19881
        4024   1   16   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.455   -0.041  19881
        4025   1   16   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.104    0.042  19881
        4026   1   16   .   1   1   27   27   SER    N   N  27   116.361   116.361  116.207    0.154  19881
        4027   1   16   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.624   -0.183  19881
        4028   1   16   .   1   1   27   27   SER    C   C  27   175.407   175.407  175.870   -0.463  19881
        4029   1   16   .   1   1   27   27   SER   CA   C  27    59.665    59.665   59.700   -0.035  19881
        4030   1   16   .   1   1   27   27   SER   CB   C  27    63.672    63.672   63.833   -0.161  19881
        4031   1   16   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.907    0.139  19881
        4032   1   16   .   1   1   28   28   ILE    N   N  28   121.108   121.108  116.061    5.047  19881
        4033   1   16   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.628   -0.538  19881
        4034   1   16   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.297   -0.564  19881
        4035   1   16   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   62.837    0.046  19881
        4036   1   16   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.546   -0.198  19881
        4037   1   16   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.672   -0.825  19881
        4038   1   16   .   1   1   29   29   GLY    N   N  29   109.304   109.304  109.030    0.274  19881
        4039   1   16   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.473   -1.939  19881
        4040   1   16   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.610   -1.332  19881
        4041   1   16   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.261    0.068  19881
        4042   1   16   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.486   -0.672  19881
        4043   1   16   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.247    0.054  19881
        4044   1   16   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.340   -0.895  19881
        4045   1   16   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.722   -1.344  19881
        4046   1   16   .   1   1   30   30   SER   CB   C  30    63.575    63.575   62.716    0.859  19881
        4047   1   16   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.231   -0.205  19881
        4048   1   16   .   1   1   31   31   ASP    N   N  31   122.351   122.351  122.843   -0.492  19881
        4049   1   16   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.465    0.183  19881
        4050   1   16   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.656   -1.155  19881
        4051   1   16   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   57.011   -1.873  19881
        4052   1   16   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.642    0.205  19881
        4053   1   16   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.707    0.554  19881
        4054   1   16   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.870    2.433  19881
        4055   1   16   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.071    0.075  19881
        4056   1   16   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.239   -0.586  19881
        4057   1   16   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   57.944   -0.405  19881
        4058   1   16   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.450    0.725  19881
        4059   1   16   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.186    0.214  19881
        4060   1   16   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.655    0.566  19881
        4061   1   16   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.527    0.119  19881
        4062   1   16   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.257    0.085  19881
        4063   1   16   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.813   -0.231  19881
        4064   1   16   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.639    0.004  19881
        4065   1   16   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.164    0.001  19881
        4066   1   16   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.495    0.807  19881
        4067   1   16   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.757   -0.335  19881
        4068   1   16   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.394    0.251  19881
        4069   1   16   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.782    0.230  19881
        4070   1   16   .   1   1   35   35   SER    N   N  35   115.942   115.942  114.828    1.114  19881
        4071   1   16   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.206    0.136  19881
        4072   1   16   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.924   -0.494  19881
        4073   1   16   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.685   -0.133  19881
        4074   1   16   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.244    0.160  19881
        4075   1   16   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.288   -0.267  19881
        4076   1   16   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.486   -0.657  19881
        4077   1   16   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.877   -0.022  19881
        4078   1   16   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.285    0.025  19881
        4079   1   16   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.424    1.043  19881
        4080   1   16   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.615    0.175  19881
        4081   1   16   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.424   -0.254  19881
        4082   1   16   .   1   1   37   37   LYS    N   N  37   120.804   120.804  120.957   -0.153  19881
        4083   1   16   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    3.975    0.023  19881
        4084   1   16   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.361   -0.429  19881
        4085   1   16   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.440   -0.775  19881
        4086   1   16   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   32.157    0.243  19881
        4087   1   16   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.036    0.003  19881
        4088   1   16   .   1   1   38   38   GLY    N   N  38   107.479   107.479  106.593    0.886  19881
        4089   1   16   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.203    0.487  19881
        4090   1   16   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.997   -0.571  19881
        4091   1   16   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.329   -0.184  19881
        4092   1   16   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.099   -0.373  19881
        4093   1   16   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.313    0.076  19881
        4094   1   16   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.237   -0.731  19881
        4095   1   16   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   60.546   -0.311  19881
        4096   1   16   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.443   -0.089  19881
        4097   1   16   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.036    0.042  19881
        4098   1   16   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.193    0.475  19881
        4099   1   16   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.828    0.097  19881
        4100   1   16   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.696   -0.421  19881
        4101   1   16   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   59.727   -0.787  19881
        4102   1   16   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.357    0.166  19881
        4103   1   16   .   1   1   40   40   LYS    H   H  40     8.192     8.192    9.008   -0.816  19881
        4104   1   16   .   1   1   41   41   LYS    N   N  41   120.878   120.878  119.819    1.059  19881
        4105   1   16   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    4.037    0.072  19881
        4106   1   16   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.267   -0.527  19881
        4107   1   16   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   59.023   -0.918  19881
        4108   1   16   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.426    0.090  19881
        4109   1   16   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.126   -0.129  19881
        4110   1   16   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.864    1.855  19881
        4111   1   16   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.019    0.194  19881
        4112   1   16   .   1   1   42   42   ALA    C   C  42   178.450   178.450  178.935   -0.485  19881
        4113   1   16   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.363   -0.777  19881
        4114   1   16   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.953   -0.034  19881
        4115   1   16   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.671    0.229  19881
        4116   1   16   .   1   1   43   43   MET    N   N  43   115.999   115.999  117.094   -1.095  19881
        4117   1   16   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.312    0.103  19881
        4118   1   16   .   1   1   43   43   MET    C   C  43   176.270   176.270  177.222   -0.952  19881
        4119   1   16   .   1   1   43   43   MET   CA   C  43    55.488    55.488   56.119   -0.631  19881
        4120   1   16   .   1   1   43   43   MET   CB   C  43    33.279    33.279   33.049    0.230  19881
        4121   1   16   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.765   -0.008  19881
        4122   1   16   .   1   1   44   44   SER    N   N  44   115.396   115.396  115.139    0.257  19881
        4123   1   16   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.035    0.428  19881
        4124   1   16   .   1   1   44   44   SER    C   C  44   173.950   173.950  173.870    0.080  19881
        4125   1   16   .   1   1   44   44   SER   CA   C  44    58.536    58.536   58.952   -0.416  19881
        4126   1   16   .   1   1   44   44   SER   CB   C  44    64.380    64.380   62.948    1.432  19881
        4127   1   16   .   1   1   44   44   SER    H   H  44     7.821     7.821    8.195   -0.374  19881
        4128   1   16   .   1   1   45   45   ASP    N   N  45   123.208   123.208  120.713    2.495  19881
        4129   1   16   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.719   -0.143  19881
        4130   1   16   .   1   1   45   45   ASP    C   C  45   175.990   175.990  175.375    0.615  19881
        4131   1   16   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   54.050    0.214  19881
        4132   1   16   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   40.995    0.415  19881
        4133   1   16   .   1   1   45   45   ASP    H   H  45     8.293     8.293    8.285    0.008  19881
        4134   1   16   .   1   1   46   46   ASP    N   N  46   121.430   121.430  126.689   -5.259  19881
        4135   1   16   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.628   -0.086  19881
        4136   1   16   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.453    0.607  19881
        4137   1   16   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   53.041    1.209  19881
        4138   1   16   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   40.884    0.616  19881
        4139   1   16   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.598   -0.359  19881
        4140   1   16   .   1   1   47   47   GLU    N   N  47   123.031   123.031  119.296    3.735  19881
        4141   1   16   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.068    0.460  19881
        4142   1   16   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   56.511   -1.860  19881
        4143   1   16   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   28.056    1.854  19881
        4144   1   16   .   1   1   47   47   GLU    H   H  47     8.163     8.163    8.192   -0.029  19881
        4145   1   17   .   1   1    2    2   GLY    N   N   2   109.485   109.485  107.667    1.818  19881
        4146   1   17   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.653   -0.283  19881
        4147   1   17   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.336    1.075  19881
        4148   1   17   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.104    0.609  19881
        4149   1   17   .   1   1    3    3   GLY    N   N   3   108.308   108.308  108.673   -0.365  19881
        4150   1   17   .   1   1    3    3   GLY    C   C   3   173.840   173.840  175.753   -1.913  19881
        4151   1   17   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.367    0.909  19881
        4152   1   17   .   1   1    3    3   GLY    H   H   3     8.326     8.326    8.049    0.277  19881
        4153   1   17   .   1   1    4    4   ILE    N   N   4   120.682   120.682  118.974    1.708  19881
        4154   1   17   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    3.943    0.387  19881
        4155   1   17   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   62.950   -2.340  19881
        4156   1   17   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.321    0.779  19881
        4157   1   17   .   1   1    4    4   ILE    H   H   4     7.605     7.605    7.922   -0.317  19881
        4158   1   17   .   1   1    5    5   SER    N   N   5   121.157   121.157  110.712   10.445  19881
        4159   1   17   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.502    0.174  19881
        4160   1   17   .   1   1    5    5   SER    C   C   5   175.720   175.720  174.500    1.220  19881
        4161   1   17   .   1   1    5    5   SER   CA   C   5    57.000    57.000   57.441   -0.441  19881
        4162   1   17   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.306    1.454  19881
        4163   1   17   .   1   1    5    5   SER    H   H   5     8.167     8.167    7.315    0.852  19881
        4164   1   17   .   1   1    6    6   ILE    N   N   6   123.227   123.227  123.359   -0.132  19881
        4165   1   17   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    4.185   -0.414  19881
        4166   1   17   .   1   1    6    6   ILE    C   C   6   176.660   176.660  176.716   -0.056  19881
        4167   1   17   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   63.683    0.207  19881
        4168   1   17   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   38.678   -1.505  19881
        4169   1   17   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.523    0.557  19881
        4170   1   17   .   1   1    7    7   TRP    N   N   7   119.286   119.286  121.319   -2.033  19881
        4171   1   17   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.378   -0.013  19881
        4172   1   17   .   1   1    7    7   TRP    C   C   7   177.800   177.800  177.579    0.221  19881
        4173   1   17   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   60.864   -1.453  19881
        4174   1   17   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   28.721    0.542  19881
        4175   1   17   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.432   -0.896  19881
        4176   1   17   .   1   1    8    8   GLN    N   N   8   117.821   117.821  116.674    1.147  19881
        4177   1   17   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    4.086   -0.354  19881
        4178   1   17   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.344   -0.579  19881
        4179   1   17   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   58.989    0.378  19881
        4180   1   17   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.697    0.397  19881
        4181   1   17   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.850   -1.718  19881
        4182   1   17   .   1   1    9    9   LEU    N   N   9   118.175   118.175  120.903   -2.728  19881
        4183   1   17   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    4.216   -0.300  19881
        4184   1   17   .   1   1    9    9   LEU    C   C   9   178.096   178.096  178.468   -0.372  19881
        4185   1   17   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   57.684    0.372  19881
        4186   1   17   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.246    0.557  19881
        4187   1   17   .   1   1    9    9   LEU    H   H   9     7.680     7.680    7.313    0.367  19881
        4188   1   17   .   1   1   10   10   LEU    N   N  10   118.370   118.370  121.001   -2.631  19881
        4189   1   17   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.829    0.125  19881
        4190   1   17   .   1   1   10   10   LEU    C   C  10   177.930   177.930  178.782   -0.852  19881
        4191   1   17   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.153    0.062  19881
        4192   1   17   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.602    0.168  19881
        4193   1   17   .   1   1   10   10   LEU    H   H  10     8.182     8.182    8.280   -0.098  19881
        4194   1   17   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.353   -1.446  19881
        4195   1   17   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.474    0.142  19881
        4196   1   17   .   1   1   11   11   ILE    C   C  11   177.370   177.370  177.847   -0.477  19881
        4197   1   17   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.512   -0.267  19881
        4198   1   17   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.657   -0.367  19881
        4199   1   17   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.566    0.110  19881
        4200   1   17   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.168   -1.317  19881
        4201   1   17   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.526   -0.001  19881
        4202   1   17   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.714   -0.806  19881
        4203   1   17   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   65.736   -0.273  19881
        4204   1   17   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.568   -0.118  19881
        4205   1   17   .   1   1   12   12   ILE    H   H  12     7.756     7.756    7.502    0.254  19881
        4206   1   17   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.456   -1.342  19881
        4207   1   17   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.007   -0.185  19881
        4208   1   17   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.610   -1.005  19881
        4209   1   17   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.353    0.400  19881
        4210   1   17   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.041   -0.242  19881
        4211   1   17   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.608   -0.241  19881
        4212   1   17   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.400   -2.840  19881
        4213   1   17   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.525   -0.107  19881
        4214   1   17   .   1   1   14   14   VAL    C   C  14   177.236   177.236  177.964   -0.728  19881
        4215   1   17   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.843    0.461  19881
        4216   1   17   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.789   -0.429  19881
        4217   1   17   .   1   1   14   14   VAL    H   H  14     8.164     8.164    7.764    0.400  19881
        4218   1   17   .   1   1   15   15   ILE    N   N  15   119.573   119.573  120.123   -0.550  19881
        4219   1   17   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.657   -0.140  19881
        4220   1   17   .   1   1   15   15   ILE    C   C  15   177.490   177.490  178.136   -0.646  19881
        4221   1   17   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.608    0.220  19881
        4222   1   17   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.658   -0.294  19881
        4223   1   17   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.782    0.263  19881
        4224   1   17   .   1   1   16   16   VAL    N   N  16   118.777   118.777  120.347   -1.570  19881
        4225   1   17   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.912   -0.315  19881
        4226   1   17   .   1   1   16   16   VAL    C   C  16   177.993   177.993  178.155   -0.162  19881
        4227   1   17   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   67.303    0.377  19881
        4228   1   17   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.425   -0.185  19881
        4229   1   17   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.371    0.110  19881
        4230   1   17   .   1   1   17   17   VAL    N   N  17   120.072   120.072  119.851    0.221  19881
        4231   1   17   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.719   -0.117  19881
        4232   1   17   .   1   1   17   17   VAL    C   C  17   178.199   178.199  178.349   -0.150  19881
        4233   1   17   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   66.680    0.746  19881
        4234   1   17   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.084    0.103  19881
        4235   1   17   .   1   1   17   17   VAL    H   H  17     8.329     8.329    8.190    0.139  19881
        4236   1   17   .   1   1   18   18   LEU    N   N  18   120.167   120.167  118.281    1.886  19881
        4237   1   17   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    4.228   -0.216  19881
        4238   1   17   .   1   1   18   18   LEU    C   C  18   178.985   178.985  179.236   -0.251  19881
        4239   1   17   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   58.342   -0.212  19881
        4240   1   17   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.019    1.026  19881
        4241   1   17   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.726    0.687  19881
        4242   1   17   .   1   1   19   19   LEU    N   N  19   118.603   118.603  119.725   -1.122  19881
        4243   1   17   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.009   -0.025  19881
        4244   1   17   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.542   -0.032  19881
        4245   1   17   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.743    0.088  19881
        4246   1   17   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.453    0.953  19881
        4247   1   17   .   1   1   19   19   LEU    H   H  19     8.420     8.420    8.373    0.047  19881
        4248   1   17   .   1   1   20   20   PHE    N   N  20   116.154   116.154  116.843   -0.689  19881
        4249   1   17   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.294    0.214  19881
        4250   1   17   .   1   1   20   20   PHE    C   C  20   178.062   178.062  176.608    1.454  19881
        4251   1   17   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.551   -0.349  19881
        4252   1   17   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.656    0.470  19881
        4253   1   17   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.639   -0.188  19881
        4254   1   17   .   1   1   21   21   GLY    N   N  21   108.705   108.705  104.946    3.759  19881
        4255   1   17   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.399   -0.402  19881
        4256   1   17   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   44.972    1.217  19881
        4257   1   17   .   1   1   21   21   GLY    H   H  21     8.754     8.754    7.984    0.770  19881
        4258   1   17   .   1   1   22   22   THR    N   N  22   111.556   111.556  109.610    1.946  19881
        4259   1   17   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.881    0.199  19881
        4260   1   17   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.210    1.512  19881
        4261   1   17   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.824    1.326  19881
        4262   1   17   .   1   1   22   22   THR    H   H  22     8.190     8.190    7.983    0.207  19881
        4263   1   17   .   1   1   23   23   LYS    N   N  23   121.733   121.733  117.747    3.986  19881
        4264   1   17   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.470   -0.295  19881
        4265   1   17   .   1   1   23   23   LYS    C   C  23   178.622   178.622  176.760    1.862  19881
        4266   1   17   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   56.966    1.412  19881
        4267   1   17   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   33.110   -1.471  19881
        4268   1   17   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.498   -0.333  19881
        4269   1   17   .   1   1   24   24   LYS    N   N  24   118.854   118.854  122.137   -3.283  19881
        4270   1   17   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.401   -0.155  19881
        4271   1   17   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.057   -0.352  19881
        4272   1   17   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   58.247   -1.221  19881
        4273   1   17   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   32.164    0.306  19881
        4274   1   17   .   1   1   24   24   LYS    H   H  24     8.144     8.144    8.002    0.142  19881
        4275   1   17   .   1   1   25   25   LEU    N   N  25   118.583   118.583  119.392   -0.809  19881
        4276   1   17   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    4.163   -0.015  19881
        4277   1   17   .   1   1   25   25   LEU    C   C  25   177.815   177.815  179.178   -1.363  19881
        4278   1   17   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   57.908   -1.397  19881
        4279   1   17   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.805    1.150  19881
        4280   1   17   .   1   1   25   25   LEU    H   H  25     7.820     7.820    7.984   -0.164  19881
        4281   1   17   .   1   1   26   26   GLY    N   N  26   106.160   106.160  104.427    1.733  19881
        4282   1   17   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.528   -0.515  19881
        4283   1   17   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.647   -0.233  19881
        4284   1   17   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.314   -0.168  19881
        4285   1   17   .   1   1   27   27   SER    N   N  27   116.361   116.361  115.669    0.692  19881
        4286   1   17   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.430    0.011  19881
        4287   1   17   .   1   1   27   27   SER    C   C  27   175.407   175.407  176.138   -0.731  19881
        4288   1   17   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.576   -0.911  19881
        4289   1   17   .   1   1   27   27   SER   CB   C  27    63.672    63.672   63.620    0.052  19881
        4290   1   17   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.320    0.726  19881
        4291   1   17   .   1   1   28   28   ILE    N   N  28   121.108   121.108  114.577    6.531  19881
        4292   1   17   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.484   -0.394  19881
        4293   1   17   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.362   -0.629  19881
        4294   1   17   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   62.959   -0.076  19881
        4295   1   17   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.250    0.098  19881
        4296   1   17   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.262   -0.415  19881
        4297   1   17   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.792    0.512  19881
        4298   1   17   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.242   -1.708  19881
        4299   1   17   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.571   -1.293  19881
        4300   1   17   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.618   -0.289  19881
        4301   1   17   .   1   1   30   30   SER    N   N  30   115.814   115.814  115.870   -0.056  19881
        4302   1   17   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.240    0.061  19881
        4303   1   17   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.463   -1.018  19881
        4304   1   17   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.633   -1.254  19881
        4305   1   17   .   1   1   30   30   SER   CB   C  30    63.575    63.575   63.091    0.484  19881
        4306   1   17   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.005    0.021  19881
        4307   1   17   .   1   1   31   31   ASP    N   N  31   122.351   122.351  122.312    0.039  19881
        4308   1   17   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.530    0.118  19881
        4309   1   17   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.626   -1.125  19881
        4310   1   17   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.888   -1.750  19881
        4311   1   17   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.616    0.231  19881
        4312   1   17   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.719    0.542  19881
        4313   1   17   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.780    2.523  19881
        4314   1   17   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.111    0.035  19881
        4315   1   17   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.199   -0.546  19881
        4316   1   17   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   57.919   -0.380  19881
        4317   1   17   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.508    0.667  19881
        4318   1   17   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.055    0.345  19881
        4319   1   17   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.653    0.568  19881
        4320   1   17   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.504    0.142  19881
        4321   1   17   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.270    0.072  19881
        4322   1   17   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.794   -0.212  19881
        4323   1   17   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.606    0.037  19881
        4324   1   17   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.174   -0.009  19881
        4325   1   17   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.443    0.859  19881
        4326   1   17   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.770   -0.348  19881
        4327   1   17   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.294    0.351  19881
        4328   1   17   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.730    0.282  19881
        4329   1   17   .   1   1   35   35   SER    N   N  35   115.942   115.942  115.094    0.848  19881
        4330   1   17   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.231    0.111  19881
        4331   1   17   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.934   -0.504  19881
        4332   1   17   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.763   -0.211  19881
        4333   1   17   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.287    0.117  19881
        4334   1   17   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.143   -0.122  19881
        4335   1   17   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.787   -0.958  19881
        4336   1   17   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.866   -0.011  19881
        4337   1   17   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.556   -0.246  19881
        4338   1   17   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.244    1.223  19881
        4339   1   17   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.531    0.259  19881
        4340   1   17   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.505   -0.335  19881
        4341   1   17   .   1   1   37   37   LYS    N   N  37   120.804   120.804  120.954   -0.150  19881
        4342   1   17   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    3.976    0.022  19881
        4343   1   17   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.317   -0.385  19881
        4344   1   17   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.481   -0.816  19881
        4345   1   17   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   32.153    0.247  19881
        4346   1   17   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.029    0.010  19881
        4347   1   17   .   1   1   38   38   GLY    N   N  38   107.479   107.479  106.484    0.995  19881
        4348   1   17   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.129    0.561  19881
        4349   1   17   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   47.016   -0.590  19881
        4350   1   17   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.260   -0.115  19881
        4351   1   17   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.379   -0.653  19881
        4352   1   17   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.223    0.166  19881
        4353   1   17   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.321   -0.815  19881
        4354   1   17   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   61.168   -0.933  19881
        4355   1   17   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.387   -0.033  19881
        4356   1   17   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.074    0.004  19881
        4357   1   17   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.528    0.140  19881
        4358   1   17   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.829    0.096  19881
        4359   1   17   .   1   1   40   40   LYS    C   C  40   178.275   178.275  179.058   -0.783  19881
        4360   1   17   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   59.932   -0.992  19881
        4361   1   17   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.389    0.134  19881
        4362   1   17   .   1   1   40   40   LYS    H   H  40     8.192     8.192    9.027   -0.835  19881
        4363   1   17   .   1   1   41   41   LYS    N   N  41   120.878   120.878  118.358    2.520  19881
        4364   1   17   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    3.979    0.130  19881
        4365   1   17   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.634   -0.894  19881
        4366   1   17   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   59.609   -1.504  19881
        4367   1   17   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.322    0.194  19881
        4368   1   17   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.323   -0.326  19881
        4369   1   17   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.547    2.172  19881
        4370   1   17   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.069    0.144  19881
        4371   1   17   .   1   1   42   42   ALA    C   C  42   178.450   178.450  178.645   -0.195  19881
        4372   1   17   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.352   -0.766  19881
        4373   1   17   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.658    0.261  19881
        4374   1   17   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.366    0.534  19881
        4375   1   17   .   1   1   43   43   MET    N   N  43   115.999   115.999  115.592    0.407  19881
        4376   1   17   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.337    0.078  19881
        4377   1   17   .   1   1   43   43   MET    C   C  43   176.270   176.270  177.782   -1.512  19881
        4378   1   17   .   1   1   43   43   MET   CA   C  43    55.488    55.488   56.316   -0.828  19881
        4379   1   17   .   1   1   43   43   MET   CB   C  43    33.279    33.279   33.037    0.242  19881
        4380   1   17   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.569    0.188  19881
        4381   1   17   .   1   1   44   44   SER    N   N  44   115.396   115.396  116.119   -0.723  19881
        4382   1   17   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.259    0.204  19881
        4383   1   17   .   1   1   44   44   SER    C   C  44   173.950   173.950  175.030   -1.080  19881
        4384   1   17   .   1   1   44   44   SER   CA   C  44    58.536    58.536   60.892   -2.356  19881
        4385   1   17   .   1   1   44   44   SER   CB   C  44    64.380    64.380   63.689    0.691  19881
        4386   1   17   .   1   1   44   44   SER    H   H  44     7.821     7.821    8.027   -0.206  19881
        4387   1   17   .   1   1   45   45   ASP    N   N  45   123.208   123.208  121.688    1.520  19881
        4388   1   17   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.725   -0.149  19881
        4389   1   17   .   1   1   45   45   ASP    C   C  45   175.990   175.990  175.732    0.258  19881
        4390   1   17   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   54.267   -0.003  19881
        4391   1   17   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   41.056    0.354  19881
        4392   1   17   .   1   1   45   45   ASP    H   H  45     8.293     8.293    7.590    0.703  19881
        4393   1   17   .   1   1   46   46   ASP    N   N  46   121.430   121.430  121.835   -0.405  19881
        4394   1   17   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.553   -0.011  19881
        4395   1   17   .   1   1   46   46   ASP    C   C  46   176.060   176.060  176.143   -0.083  19881
        4396   1   17   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   53.728    0.522  19881
        4397   1   17   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   40.790    0.710  19881
        4398   1   17   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.392   -0.153  19881
        4399   1   17   .   1   1   47   47   GLU    N   N  47   123.031   123.031  119.206    3.825  19881
        4400   1   17   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.475    0.053  19881
        4401   1   17   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   54.604    0.047  19881
        4402   1   17   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   30.404   -0.494  19881
        4403   1   17   .   1   1   47   47   GLU    H   H  47     8.163     8.163    8.035    0.128  19881
        4404   1   18   .   1   1    2    2   GLY    N   N   2   109.485   109.485  107.868    1.617  19881
        4405   1   18   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.867   -0.497  19881
        4406   1   18   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.835    0.576  19881
        4407   1   18   .   1   1    2    2   GLY    H   H   2     8.713     8.713    7.979    0.734  19881
        4408   1   18   .   1   1    3    3   GLY    N   N   3   108.308   108.308  112.165   -3.857  19881
        4409   1   18   .   1   1    3    3   GLY    C   C   3   173.840   173.840  175.159   -1.319  19881
        4410   1   18   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.590    0.687  19881
        4411   1   18   .   1   1    3    3   GLY    H   H   3     8.326     8.326    8.386   -0.060  19881
        4412   1   18   .   1   1    4    4   ILE    N   N   4   120.682   120.682  118.673    2.009  19881
        4413   1   18   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    4.156    0.174  19881
        4414   1   18   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   62.950   -2.340  19881
        4415   1   18   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   37.486    1.614  19881
        4416   1   18   .   1   1    4    4   ILE    H   H   4     7.605     7.605    8.089   -0.484  19881
        4417   1   18   .   1   1    5    5   SER    N   N   5   121.157   121.157  110.162   10.995  19881
        4418   1   18   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.617    0.059  19881
        4419   1   18   .   1   1    5    5   SER    C   C   5   175.720   175.720  174.587    1.133  19881
        4420   1   18   .   1   1    5    5   SER   CA   C   5    57.000    57.000   57.714   -0.714  19881
        4421   1   18   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.048    1.712  19881
        4422   1   18   .   1   1    5    5   SER    H   H   5     8.167     8.167    7.484    0.683  19881
        4423   1   18   .   1   1    6    6   ILE    N   N   6   123.227   123.227  124.074   -0.847  19881
        4424   1   18   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    4.083   -0.312  19881
        4425   1   18   .   1   1    6    6   ILE    C   C   6   176.660   176.660  178.141   -1.481  19881
        4426   1   18   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   63.590    0.299  19881
        4427   1   18   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   37.662   -0.489  19881
        4428   1   18   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.696    0.384  19881
        4429   1   18   .   1   1    7    7   TRP    N   N   7   119.286   119.286  121.383   -2.097  19881
        4430   1   18   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.434   -0.069  19881
        4431   1   18   .   1   1    7    7   TRP    C   C   7   177.800   177.800  177.781    0.019  19881
        4432   1   18   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   60.716   -1.305  19881
        4433   1   18   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   29.020    0.243  19881
        4434   1   18   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.334   -0.798  19881
        4435   1   18   .   1   1    8    8   GLN    N   N   8   117.821   117.821  117.159    0.662  19881
        4436   1   18   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    3.780   -0.048  19881
        4437   1   18   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.347   -0.582  19881
        4438   1   18   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   58.669    0.699  19881
        4439   1   18   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.958    0.136  19881
        4440   1   18   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.472   -1.340  19881
        4441   1   18   .   1   1    9    9   LEU    N   N   9   118.175   118.175  120.088   -1.913  19881
        4442   1   18   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    4.045   -0.129  19881
        4443   1   18   .   1   1    9    9   LEU    C   C   9   178.096   178.096  178.328   -0.232  19881
        4444   1   18   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   58.053    0.004  19881
        4445   1   18   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.053    0.750  19881
        4446   1   18   .   1   1    9    9   LEU    H   H   9     7.680     7.680    7.935   -0.255  19881
        4447   1   18   .   1   1   10   10   LEU    N   N  10   118.370   118.370  120.474   -2.104  19881
        4448   1   18   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.799    0.155  19881
        4449   1   18   .   1   1   10   10   LEU    C   C  10   177.930   177.930  179.013   -1.083  19881
        4450   1   18   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.148    0.067  19881
        4451   1   18   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.466    0.304  19881
        4452   1   18   .   1   1   10   10   LEU    H   H  10     8.182     8.182    7.642    0.540  19881
        4453   1   18   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.330   -1.423  19881
        4454   1   18   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.403    0.213  19881
        4455   1   18   .   1   1   11   11   ILE    C   C  11   177.370   177.370  177.801   -0.431  19881
        4456   1   18   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.672   -0.427  19881
        4457   1   18   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.658   -0.368  19881
        4458   1   18   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.088    0.588  19881
        4459   1   18   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.098   -1.247  19881
        4460   1   18   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.525   -0.000  19881
        4461   1   18   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.791   -0.883  19881
        4462   1   18   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   65.552   -0.089  19881
        4463   1   18   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.596   -0.146  19881
        4464   1   18   .   1   1   12   12   ILE    H   H  12     7.756     7.756    7.598    0.158  19881
        4465   1   18   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.466   -1.352  19881
        4466   1   18   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.007   -0.185  19881
        4467   1   18   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.730   -1.125  19881
        4468   1   18   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.413    0.341  19881
        4469   1   18   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.128   -0.329  19881
        4470   1   18   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.728   -0.361  19881
        4471   1   18   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.481   -2.921  19881
        4472   1   18   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.656   -0.238  19881
        4473   1   18   .   1   1   14   14   VAL    C   C  14   177.236   177.236  177.959   -0.723  19881
        4474   1   18   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.913    0.391  19881
        4475   1   18   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.351    0.009  19881
        4476   1   18   .   1   1   14   14   VAL    H   H  14     8.164     8.164    7.922    0.242  19881
        4477   1   18   .   1   1   15   15   ILE    N   N  15   119.573   119.573  117.316    2.257  19881
        4478   1   18   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.773   -0.256  19881
        4479   1   18   .   1   1   15   15   ILE    C   C  15   177.490   177.490  177.968   -0.478  19881
        4480   1   18   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.269    0.559  19881
        4481   1   18   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.302    0.062  19881
        4482   1   18   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.782    0.263  19881
        4483   1   18   .   1   1   16   16   VAL    N   N  16   118.777   118.777  121.015   -2.238  19881
        4484   1   18   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.878   -0.281  19881
        4485   1   18   .   1   1   16   16   VAL    C   C  16   177.993   177.993  178.568   -0.575  19881
        4486   1   18   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   66.991    0.689  19881
        4487   1   18   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.123    0.117  19881
        4488   1   18   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.124    0.357  19881
        4489   1   18   .   1   1   17   17   VAL    N   N  17   120.072   120.072  119.791    0.281  19881
        4490   1   18   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.622   -0.020  19881
        4491   1   18   .   1   1   17   17   VAL    C   C  17   178.199   178.199  178.153    0.046  19881
        4492   1   18   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   66.927    0.499  19881
        4493   1   18   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.718   -0.531  19881
        4494   1   18   .   1   1   17   17   VAL    H   H  17     8.329     8.329    8.169    0.160  19881
        4495   1   18   .   1   1   18   18   LEU    N   N  18   120.167   120.167  118.672    1.495  19881
        4496   1   18   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    4.106   -0.094  19881
        4497   1   18   .   1   1   18   18   LEU    C   C  18   178.985   178.985  178.946    0.039  19881
        4498   1   18   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   58.226   -0.096  19881
        4499   1   18   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.083    0.962  19881
        4500   1   18   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.762    0.651  19881
        4501   1   18   .   1   1   19   19   LEU    N   N  19   118.603   118.603  117.692    0.911  19881
        4502   1   18   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.096   -0.112  19881
        4503   1   18   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.544   -0.034  19881
        4504   1   18   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.795    0.036  19881
        4505   1   18   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.644    0.762  19881
        4506   1   18   .   1   1   19   19   LEU    H   H  19     8.420     8.420    8.200    0.220  19881
        4507   1   18   .   1   1   20   20   PHE    N   N  20   116.154   116.154  117.887   -1.733  19881
        4508   1   18   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.289    0.219  19881
        4509   1   18   .   1   1   20   20   PHE    C   C  20   178.062   178.062  176.684    1.378  19881
        4510   1   18   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.502   -0.300  19881
        4511   1   18   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.655    0.471  19881
        4512   1   18   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.338    0.113  19881
        4513   1   18   .   1   1   21   21   GLY    N   N  21   108.705   108.705  104.085    4.620  19881
        4514   1   18   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.613   -0.616  19881
        4515   1   18   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.004    1.185  19881
        4516   1   18   .   1   1   21   21   GLY    H   H  21     8.754     8.754    8.278    0.476  19881
        4517   1   18   .   1   1   22   22   THR    N   N  22   111.556   111.556  110.767    0.789  19881
        4518   1   18   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.947    0.133  19881
        4519   1   18   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.785    0.937  19881
        4520   1   18   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.597    1.553  19881
        4521   1   18   .   1   1   22   22   THR    H   H  22     8.190     8.190    7.981    0.209  19881
        4522   1   18   .   1   1   23   23   LYS    N   N  23   121.733   121.733  118.651    3.082  19881
        4523   1   18   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.435   -0.260  19881
        4524   1   18   .   1   1   23   23   LYS    C   C  23   178.622   178.622  176.841    1.781  19881
        4525   1   18   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   57.210    1.168  19881
        4526   1   18   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   32.750   -1.111  19881
        4527   1   18   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.366   -0.201  19881
        4528   1   18   .   1   1   24   24   LYS    N   N  24   118.854   118.854  122.120   -3.266  19881
        4529   1   18   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.374   -0.128  19881
        4530   1   18   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.105   -0.400  19881
        4531   1   18   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   58.378   -1.352  19881
        4532   1   18   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   32.119    0.352  19881
        4533   1   18   .   1   1   24   24   LYS    H   H  24     8.144     8.144    7.961    0.183  19881
        4534   1   18   .   1   1   25   25   LEU    N   N  25   118.583   118.583  119.302   -0.719  19881
        4535   1   18   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    4.137    0.011  19881
        4536   1   18   .   1   1   25   25   LEU    C   C  25   177.815   177.815  179.212   -1.397  19881
        4537   1   18   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   57.986   -1.475  19881
        4538   1   18   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.785    1.170  19881
        4539   1   18   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.011   -0.191  19881
        4540   1   18   .   1   1   26   26   GLY    N   N  26   106.160   106.160  104.320    1.840  19881
        4541   1   18   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.572   -0.559  19881
        4542   1   18   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.810   -0.396  19881
        4543   1   18   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.376   -0.230  19881
        4544   1   18   .   1   1   27   27   SER    N   N  27   116.361   116.361  115.733    0.628  19881
        4545   1   18   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.482   -0.041  19881
        4546   1   18   .   1   1   27   27   SER    C   C  27   175.407   175.407  176.149   -0.742  19881
        4547   1   18   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.183   -0.518  19881
        4548   1   18   .   1   1   27   27   SER   CB   C  27    63.672    63.672   63.991   -0.319  19881
        4549   1   18   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.566    0.480  19881
        4550   1   18   .   1   1   28   28   ILE    N   N  28   121.108   121.108  114.730    6.378  19881
        4551   1   18   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.492   -0.402  19881
        4552   1   18   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.437   -0.704  19881
        4553   1   18   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   62.974   -0.091  19881
        4554   1   18   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.048    0.300  19881
        4555   1   18   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.419   -0.572  19881
        4556   1   18   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.815    0.489  19881
        4557   1   18   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.327   -1.793  19881
        4558   1   18   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.628   -1.350  19881
        4559   1   18   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.588   -0.259  19881
        4560   1   18   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.028   -0.214  19881
        4561   1   18   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.262    0.039  19881
        4562   1   18   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.478   -1.033  19881
        4563   1   18   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.365   -0.987  19881
        4564   1   18   .   1   1   30   30   SER   CB   C  30    63.575    63.575   62.852    0.723  19881
        4565   1   18   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.015    0.011  19881
        4566   1   18   .   1   1   31   31   ASP    N   N  31   122.351   122.351  122.512   -0.161  19881
        4567   1   18   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.470    0.178  19881
        4568   1   18   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.717   -1.216  19881
        4569   1   18   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   57.044   -1.906  19881
        4570   1   18   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.495    0.352  19881
        4571   1   18   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.715    0.546  19881
        4572   1   18   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.675    2.628  19881
        4573   1   18   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.074    0.072  19881
        4574   1   18   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.268   -0.615  19881
        4575   1   18   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   58.026   -0.487  19881
        4576   1   18   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.479    0.696  19881
        4577   1   18   .   1   1   32   32   LEU    H   H  32     8.400     8.400    7.877    0.523  19881
        4578   1   18   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.730    0.491  19881
        4579   1   18   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.562    0.084  19881
        4580   1   18   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.225    0.117  19881
        4581   1   18   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.778   -0.196  19881
        4582   1   18   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.804   -0.161  19881
        4583   1   18   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.207   -0.042  19881
        4584   1   18   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.552    0.750  19881
        4585   1   18   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.767   -0.345  19881
        4586   1   18   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.324    0.321  19881
        4587   1   18   .   1   1   34   34   ALA    H   H  34     8.012     8.012    8.010    0.002  19881
        4588   1   18   .   1   1   35   35   SER    N   N  35   115.942   115.942  115.223    0.719  19881
        4589   1   18   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.260    0.082  19881
        4590   1   18   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.919   -0.489  19881
        4591   1   18   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.799   -0.247  19881
        4592   1   18   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.165    0.239  19881
        4593   1   18   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.365   -0.344  19881
        4594   1   18   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.558   -0.729  19881
        4595   1   18   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.901   -0.046  19881
        4596   1   18   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.196    0.114  19881
        4597   1   18   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.291    1.175  19881
        4598   1   18   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.675    0.116  19881
        4599   1   18   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.391   -0.221  19881
        4600   1   18   .   1   1   37   37   LYS    N   N  37   120.804   120.804  121.281   -0.477  19881
        4601   1   18   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    4.037   -0.039  19881
        4602   1   18   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.184   -0.252  19881
        4603   1   18   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.156   -0.491  19881
        4604   1   18   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   31.777    0.623  19881
        4605   1   18   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.038    0.001  19881
        4606   1   18   .   1   1   38   38   GLY    N   N  38   107.479   107.479  107.412    0.067  19881
        4607   1   18   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.101    0.589  19881
        4608   1   18   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.867   -0.441  19881
        4609   1   18   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.233   -0.088  19881
        4610   1   18   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.018   -0.292  19881
        4611   1   18   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.176    0.213  19881
        4612   1   18   .   1   1   39   39   PHE    C   C  39   176.506   176.506  176.850   -0.344  19881
        4613   1   18   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   61.009   -0.774  19881
        4614   1   18   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.325    0.029  19881
        4615   1   18   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.063    0.015  19881
        4616   1   18   .   1   1   40   40   LYS    N   N  40   119.668   119.668  118.597    1.071  19881
        4617   1   18   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.957   -0.032  19881
        4618   1   18   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.407   -0.132  19881
        4619   1   18   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   58.478    0.462  19881
        4620   1   18   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.022    0.501  19881
        4621   1   18   .   1   1   40   40   LYS    H   H  40     8.192     8.192    8.760   -0.568  19881
        4622   1   18   .   1   1   41   41   LYS    N   N  41   120.878   120.878  118.317    2.561  19881
        4623   1   18   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    4.082    0.027  19881
        4624   1   18   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.342   -0.602  19881
        4625   1   18   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   58.327   -0.222  19881
        4626   1   18   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.603   -0.087  19881
        4627   1   18   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.020   -0.023  19881
        4628   1   18   .   1   1   42   42   ALA    N   N  42   122.719   122.719  121.812    0.907  19881
        4629   1   18   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.041    0.172  19881
        4630   1   18   .   1   1   42   42   ALA    C   C  42   178.450   178.450  178.611   -0.161  19881
        4631   1   18   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.567   -0.981  19881
        4632   1   18   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.719    0.200  19881
        4633   1   18   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.740    0.160  19881
        4634   1   18   .   1   1   43   43   MET    N   N  43   115.999   115.999  113.591    2.408  19881
        4635   1   18   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.508   -0.093  19881
        4636   1   18   .   1   1   43   43   MET    C   C  43   176.270   176.270  176.210    0.060  19881
        4637   1   18   .   1   1   43   43   MET   CA   C  43    55.488    55.488   55.295    0.193  19881
        4638   1   18   .   1   1   43   43   MET   CB   C  43    33.279    33.279   34.107   -0.828  19881
        4639   1   18   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.151    0.606  19881
        4640   1   18   .   1   1   44   44   SER    N   N  44   115.396   115.396  115.993   -0.597  19881
        4641   1   18   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.206    0.257  19881
        4642   1   18   .   1   1   44   44   SER    C   C  44   173.950   173.950  172.952    0.998  19881
        4643   1   18   .   1   1   44   44   SER   CA   C  44    58.536    58.536   59.341   -0.805  19881
        4644   1   18   .   1   1   44   44   SER   CB   C  44    64.380    64.380   63.838    0.542  19881
        4645   1   18   .   1   1   44   44   SER    H   H  44     7.821     7.821    7.698    0.123  19881
        4646   1   18   .   1   1   45   45   ASP    N   N  45   123.208   123.208  123.699   -0.491  19881
        4647   1   18   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.696   -0.120  19881
        4648   1   18   .   1   1   45   45   ASP    C   C  45   175.990   175.990  176.188   -0.198  19881
        4649   1   18   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   54.126    0.138  19881
        4650   1   18   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   41.494   -0.084  19881
        4651   1   18   .   1   1   45   45   ASP    H   H  45     8.293     8.293    8.311   -0.018  19881
        4652   1   18   .   1   1   46   46   ASP    N   N  46   121.430   121.430  122.589   -1.159  19881
        4653   1   18   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.486    0.056  19881
        4654   1   18   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.806    0.254  19881
        4655   1   18   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   53.523    0.727  19881
        4656   1   18   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   40.726    0.774  19881
        4657   1   18   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.325   -0.086  19881
        4658   1   18   .   1   1   47   47   GLU    N   N  47   123.031   123.031  119.776    3.255  19881
        4659   1   18   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.202    0.326  19881
        4660   1   18   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   55.988   -1.337  19881
        4661   1   18   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   29.446    0.464  19881
        4662   1   18   .   1   1   47   47   GLU    H   H  47     8.163     8.163    8.281   -0.118  19881
        4663   1   19   .   1   1    2    2   GLY    N   N   2   109.485   109.485  109.860   -0.375  19881
        4664   1   19   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.557   -0.187  19881
        4665   1   19   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.502    0.909  19881
        4666   1   19   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.505    0.208  19881
        4667   1   19   .   1   1    3    3   GLY    N   N   3   108.308   108.308  108.131    0.177  19881
        4668   1   19   .   1   1    3    3   GLY    C   C   3   173.840   173.840  173.658    0.182  19881
        4669   1   19   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.705    0.571  19881
        4670   1   19   .   1   1    3    3   GLY    H   H   3     8.326     8.326    7.707    0.619  19881
        4671   1   19   .   1   1    4    4   ILE    N   N   4   120.682   120.682  121.099   -0.417  19881
        4672   1   19   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    3.833    0.497  19881
        4673   1   19   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   63.378   -2.768  19881
        4674   1   19   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.045    1.054  19881
        4675   1   19   .   1   1    4    4   ILE    H   H   4     7.605     7.605    7.675   -0.070  19881
        4676   1   19   .   1   1    5    5   SER    N   N   5   121.157   121.157  122.693   -1.536  19881
        4677   1   19   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.482    0.194  19881
        4678   1   19   .   1   1    5    5   SER    C   C   5   175.720   175.720  174.069    1.651  19881
        4679   1   19   .   1   1    5    5   SER   CA   C   5    57.000    57.000   58.480   -1.480  19881
        4680   1   19   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.427    1.333  19881
        4681   1   19   .   1   1    5    5   SER    H   H   5     8.167     8.167    8.135    0.032  19881
        4682   1   19   .   1   1    6    6   ILE    N   N   6   123.227   123.227  119.712    3.515  19881
        4683   1   19   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    4.245   -0.474  19881
        4684   1   19   .   1   1    6    6   ILE    C   C   6   176.660   176.660  176.949   -0.289  19881
        4685   1   19   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   62.054    1.836  19881
        4686   1   19   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   39.237   -2.064  19881
        4687   1   19   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.416    0.664  19881
        4688   1   19   .   1   1    7    7   TRP    N   N   7   119.286   119.286  120.820   -1.534  19881
        4689   1   19   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.199    0.166  19881
        4690   1   19   .   1   1    7    7   TRP    C   C   7   177.800   177.800  178.038   -0.238  19881
        4691   1   19   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   61.817   -2.406  19881
        4692   1   19   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   28.841    0.422  19881
        4693   1   19   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.353   -0.817  19881
        4694   1   19   .   1   1    8    8   GLN    N   N   8   117.821   117.821  117.840   -0.019  19881
        4695   1   19   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    4.098   -0.366  19881
        4696   1   19   .   1   1    8    8   GLN    C   C   8   177.765   177.765  177.789   -0.024  19881
        4697   1   19   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   58.677    0.690  19881
        4698   1   19   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.243    0.851  19881
        4699   1   19   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.762   -1.630  19881
        4700   1   19   .   1   1    9    9   LEU    N   N   9   118.175   118.175  120.802   -2.627  19881
        4701   1   19   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    4.077   -0.161  19881
        4702   1   19   .   1   1    9    9   LEU    C   C   9   178.096   178.096  179.441   -1.345  19881
        4703   1   19   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   57.288    0.770  19881
        4704   1   19   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   41.458    0.346  19881
        4705   1   19   .   1   1    9    9   LEU    H   H   9     7.680     7.680    7.652    0.028  19881
        4706   1   19   .   1   1   10   10   LEU    N   N  10   118.370   118.370  120.548   -2.178  19881
        4707   1   19   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.884    0.070  19881
        4708   1   19   .   1   1   10   10   LEU    C   C  10   177.930   177.930  179.249   -1.319  19881
        4709   1   19   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.247   -0.032  19881
        4710   1   19   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.684    0.085  19881
        4711   1   19   .   1   1   10   10   LEU    H   H  10     8.182     8.182    8.237   -0.055  19881
        4712   1   19   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.736   -1.829  19881
        4713   1   19   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.766   -0.150  19881
        4714   1   19   .   1   1   11   11   ILE    C   C  11   177.370   177.370  178.161   -0.791  19881
        4715   1   19   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.605   -0.360  19881
        4716   1   19   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.776   -0.486  19881
        4717   1   19   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.641    0.035  19881
        4718   1   19   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.787   -1.936  19881
        4719   1   19   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.716   -0.191  19881
        4720   1   19   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.920   -1.012  19881
        4721   1   19   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   63.847    1.615  19881
        4722   1   19   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.046    0.404  19881
        4723   1   19   .   1   1   12   12   ILE    H   H  12     7.756     7.756    8.218   -0.462  19881
        4724   1   19   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.343   -1.229  19881
        4725   1   19   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.095   -0.273  19881
        4726   1   19   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.957   -1.352  19881
        4727   1   19   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.447    0.306  19881
        4728   1   19   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.130   -0.331  19881
        4729   1   19   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.853   -0.486  19881
        4730   1   19   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.807   -3.247  19881
        4731   1   19   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.725   -0.307  19881
        4732   1   19   .   1   1   14   14   VAL    C   C  14   177.236   177.236  178.142   -0.906  19881
        4733   1   19   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   66.421    0.883  19881
        4734   1   19   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.530   -0.170  19881
        4735   1   19   .   1   1   14   14   VAL    H   H  14     8.164     8.164    8.193   -0.029  19881
        4736   1   19   .   1   1   15   15   ILE    N   N  15   119.573   119.573  120.292   -0.719  19881
        4737   1   19   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.808   -0.291  19881
        4738   1   19   .   1   1   15   15   ILE    C   C  15   177.490   177.490  178.284   -0.794  19881
        4739   1   19   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   64.227    1.601  19881
        4740   1   19   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.207    0.157  19881
        4741   1   19   .   1   1   15   15   ILE    H   H  15     8.045     8.045    7.886    0.159  19881
        4742   1   19   .   1   1   16   16   VAL    N   N  16   118.777   118.777  120.135   -1.358  19881
        4743   1   19   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.898   -0.301  19881
        4744   1   19   .   1   1   16   16   VAL    C   C  16   177.993   177.993  178.239   -0.246  19881
        4745   1   19   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   67.468    0.212  19881
        4746   1   19   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.728   -0.488  19881
        4747   1   19   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.166    0.315  19881
        4748   1   19   .   1   1   17   17   VAL    N   N  17   120.072   120.072  119.838    0.234  19881
        4749   1   19   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.651   -0.049  19881
        4750   1   19   .   1   1   17   17   VAL    C   C  17   178.199   178.199  178.009    0.190  19881
        4751   1   19   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   66.901    0.525  19881
        4752   1   19   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.696   -0.509  19881
        4753   1   19   .   1   1   17   17   VAL    H   H  17     8.329     8.329    8.076    0.253  19881
        4754   1   19   .   1   1   18   18   LEU    N   N  18   120.167   120.167  118.290    1.877  19881
        4755   1   19   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    4.183   -0.171  19881
        4756   1   19   .   1   1   18   18   LEU    C   C  18   178.985   178.985  178.963    0.022  19881
        4757   1   19   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   58.348   -0.218  19881
        4758   1   19   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.146    0.899  19881
        4759   1   19   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.837    0.576  19881
        4760   1   19   .   1   1   19   19   LEU    N   N  19   118.603   118.603  119.799   -1.196  19881
        4761   1   19   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.018   -0.034  19881
        4762   1   19   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.549   -0.039  19881
        4763   1   19   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.769    0.062  19881
        4764   1   19   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.469    0.937  19881
        4765   1   19   .   1   1   19   19   LEU    H   H  19     8.420     8.420    8.400    0.020  19881
        4766   1   19   .   1   1   20   20   PHE    N   N  20   116.154   116.154  118.163   -2.009  19881
        4767   1   19   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.376    0.132  19881
        4768   1   19   .   1   1   20   20   PHE    C   C  20   178.062   178.062  176.503    1.559  19881
        4769   1   19   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.165    0.037  19881
        4770   1   19   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.636    0.490  19881
        4771   1   19   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.781   -0.330  19881
        4772   1   19   .   1   1   21   21   GLY    N   N  21   108.705   108.705  104.677    4.028  19881
        4773   1   19   .   1   1   21   21   GLY    C   C  21   173.997   173.997  173.969    0.028  19881
        4774   1   19   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   45.166    1.023  19881
        4775   1   19   .   1   1   21   21   GLY    H   H  21     8.754     8.754    7.927    0.827  19881
        4776   1   19   .   1   1   22   22   THR    N   N  22   111.556   111.556  109.735    1.821  19881
        4777   1   19   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.926    0.154  19881
        4778   1   19   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.163    1.559  19881
        4779   1   19   .   1   1   22   22   THR   CB   C  22    69.150    69.150   67.811    1.339  19881
        4780   1   19   .   1   1   22   22   THR    H   H  22     8.190     8.190    7.884    0.306  19881
        4781   1   19   .   1   1   23   23   LYS    N   N  23   121.733   121.733  117.849    3.884  19881
        4782   1   19   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.467   -0.292  19881
        4783   1   19   .   1   1   23   23   LYS    C   C  23   178.622   178.622  176.810    1.812  19881
        4784   1   19   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   57.032    1.346  19881
        4785   1   19   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   33.079   -1.440  19881
        4786   1   19   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.500   -0.335  19881
        4787   1   19   .   1   1   24   24   LYS    N   N  24   118.854   118.854  122.143   -3.289  19881
        4788   1   19   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.390   -0.144  19881
        4789   1   19   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.093   -0.388  19881
        4790   1   19   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   58.278   -1.252  19881
        4791   1   19   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   32.133    0.338  19881
        4792   1   19   .   1   1   24   24   LYS    H   H  24     8.144     8.144    7.994    0.150  19881
        4793   1   19   .   1   1   25   25   LEU    N   N  25   118.583   118.583  119.347   -0.764  19881
        4794   1   19   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    4.157   -0.009  19881
        4795   1   19   .   1   1   25   25   LEU    C   C  25   177.815   177.815  179.186   -1.371  19881
        4796   1   19   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   57.944   -1.433  19881
        4797   1   19   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.799    1.156  19881
        4798   1   19   .   1   1   25   25   LEU    H   H  25     7.820     7.820    7.992   -0.172  19881
        4799   1   19   .   1   1   26   26   GLY    N   N  26   106.160   106.160  104.507    1.653  19881
        4800   1   19   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.476   -0.463  19881
        4801   1   19   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.610   -0.196  19881
        4802   1   19   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.322   -0.176  19881
        4803   1   19   .   1   1   27   27   SER    N   N  27   116.361   116.361  115.626    0.735  19881
        4804   1   19   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.413    0.028  19881
        4805   1   19   .   1   1   27   27   SER    C   C  27   175.407   175.407  176.142   -0.735  19881
        4806   1   19   .   1   1   27   27   SER   CA   C  27    59.665    59.665   60.394   -0.729  19881
        4807   1   19   .   1   1   27   27   SER   CB   C  27    63.672    63.672   63.589    0.083  19881
        4808   1   19   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.303    0.743  19881
        4809   1   19   .   1   1   28   28   ILE    N   N  28   121.108   121.108  114.624    6.484  19881
        4810   1   19   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.475   -0.385  19881
        4811   1   19   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.375   -0.642  19881
        4812   1   19   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   62.883    0.000  19881
        4813   1   19   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.400   -0.052  19881
        4814   1   19   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.310   -0.463  19881
        4815   1   19   .   1   1   29   29   GLY    N   N  29   109.304   109.304  108.731    0.573  19881
        4816   1   19   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.088   -1.554  19881
        4817   1   19   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.571   -1.293  19881
        4818   1   19   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.601   -0.272  19881
        4819   1   19   .   1   1   30   30   SER    N   N  30   115.814   115.814  115.741    0.073  19881
        4820   1   19   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.214    0.087  19881
        4821   1   19   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.429   -0.984  19881
        4822   1   19   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.793   -1.415  19881
        4823   1   19   .   1   1   30   30   SER   CB   C  30    63.575    63.575   63.125    0.450  19881
        4824   1   19   .   1   1   30   30   SER    H   H  30     8.026     8.026    7.946    0.080  19881
        4825   1   19   .   1   1   31   31   ASP    N   N  31   122.351   122.351  122.610   -0.259  19881
        4826   1   19   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.484    0.164  19881
        4827   1   19   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.603   -1.102  19881
        4828   1   19   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.985   -1.847  19881
        4829   1   19   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.485    0.362  19881
        4830   1   19   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.691    0.570  19881
        4831   1   19   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.690    2.613  19881
        4832   1   19   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.078    0.068  19881
        4833   1   19   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.279   -0.626  19881
        4834   1   19   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   58.010   -0.471  19881
        4835   1   19   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.486    0.689  19881
        4836   1   19   .   1   1   32   32   LEU    H   H  32     8.400     8.400    7.869    0.531  19881
        4837   1   19   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.743    0.478  19881
        4838   1   19   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.590    0.056  19881
        4839   1   19   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.216    0.126  19881
        4840   1   19   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.772   -0.190  19881
        4841   1   19   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.885   -0.242  19881
        4842   1   19   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.208   -0.043  19881
        4843   1   19   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.528    0.774  19881
        4844   1   19   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.754   -0.332  19881
        4845   1   19   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.467    0.178  19881
        4846   1   19   .   1   1   34   34   ALA    H   H  34     8.012     8.012    8.023   -0.011  19881
        4847   1   19   .   1   1   35   35   SER    N   N  35   115.942   115.942  114.832    1.110  19881
        4848   1   19   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.246    0.096  19881
        4849   1   19   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.797   -0.367  19881
        4850   1   19   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.707   -0.155  19881
        4851   1   19   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.215    0.189  19881
        4852   1   19   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.480   -0.459  19881
        4853   1   19   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.386   -0.557  19881
        4854   1   19   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.862   -0.007  19881
        4855   1   19   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.400   -0.090  19881
        4856   1   19   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   63.435    1.032  19881
        4857   1   19   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.690    0.100  19881
        4858   1   19   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.375   -0.205  19881
        4859   1   19   .   1   1   37   37   LYS    N   N  37   120.804   120.804  120.938   -0.134  19881
        4860   1   19   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    3.980    0.018  19881
        4861   1   19   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.360   -0.428  19881
        4862   1   19   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.426   -0.761  19881
        4863   1   19   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   32.169    0.231  19881
        4864   1   19   .   1   1   37   37   LYS    H   H  37     8.039     8.039    7.994    0.045  19881
        4865   1   19   .   1   1   38   38   GLY    N   N  38   107.479   107.479  106.488    0.991  19881
        4866   1   19   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.083    0.607  19881
        4867   1   19   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.949   -0.523  19881
        4868   1   19   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.331   -0.186  19881
        4869   1   19   .   1   1   39   39   PHE    N   N  39   122.726   122.726  122.953   -0.227  19881
        4870   1   19   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.300    0.089  19881
        4871   1   19   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.082   -0.576  19881
        4872   1   19   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   60.807   -0.572  19881
        4873   1   19   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.498   -0.145  19881
        4874   1   19   .   1   1   39   39   PHE    H   H  39     8.078     8.078    7.990    0.088  19881
        4875   1   19   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.116    0.552  19881
        4876   1   19   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.825    0.100  19881
        4877   1   19   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.699   -0.424  19881
        4878   1   19   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   59.583   -0.643  19881
        4879   1   19   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   32.376    0.147  19881
        4880   1   19   .   1   1   40   40   LYS    H   H  40     8.192     8.192    8.962   -0.770  19881
        4881   1   19   .   1   1   41   41   LYS    N   N  41   120.878   120.878  118.920    1.958  19881
        4882   1   19   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    3.992    0.117  19881
        4883   1   19   .   1   1   41   41   LYS    C   C  41   177.740   177.740  177.707    0.033  19881
        4884   1   19   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   58.796   -0.691  19881
        4885   1   19   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.425    0.091  19881
        4886   1   19   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.062   -0.065  19881
        4887   1   19   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.787    1.932  19881
        4888   1   19   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.073    0.140  19881
        4889   1   19   .   1   1   42   42   ALA    C   C  42   178.450   178.450  179.195   -0.745  19881
        4890   1   19   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.305   -0.719  19881
        4891   1   19   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.852    0.066  19881
        4892   1   19   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.515    0.385  19881
        4893   1   19   .   1   1   43   43   MET    N   N  43   115.999   115.999  115.570    0.429  19881
        4894   1   19   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.428   -0.013  19881
        4895   1   19   .   1   1   43   43   MET    C   C  43   176.270   176.270  177.476   -1.206  19881
        4896   1   19   .   1   1   43   43   MET   CA   C  43    55.488    55.488   54.290    1.198  19881
        4897   1   19   .   1   1   43   43   MET   CB   C  43    33.279    33.279   32.557    0.722  19881
        4898   1   19   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.331    0.426  19881
        4899   1   19   .   1   1   44   44   SER    N   N  44   115.396   115.396  114.610    0.786  19881
        4900   1   19   .   1   1   44   44   SER   HA   H  44     4.463     4.463    3.998    0.465  19881
        4901   1   19   .   1   1   44   44   SER    C   C  44   173.950   173.950  176.011   -2.061  19881
        4902   1   19   .   1   1   44   44   SER   CA   C  44    58.536    58.536   60.044   -1.508  19881
        4903   1   19   .   1   1   44   44   SER   CB   C  44    64.380    64.380   62.606    1.774  19881
        4904   1   19   .   1   1   44   44   SER    H   H  44     7.821     7.821    8.459   -0.638  19881
        4905   1   19   .   1   1   45   45   ASP    N   N  45   123.208   123.208  120.664    2.544  19881
        4906   1   19   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.386    0.190  19881
        4907   1   19   .   1   1   45   45   ASP    C   C  45   175.990   175.990  178.047   -2.057  19881
        4908   1   19   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   56.586   -2.322  19881
        4909   1   19   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   40.315    1.095  19881
        4910   1   19   .   1   1   45   45   ASP    H   H  45     8.293     8.293    8.294   -0.001  19881
        4911   1   19   .   1   1   46   46   ASP    N   N  46   121.430   121.430  119.153    2.277  19881
        4912   1   19   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.618   -0.076  19881
        4913   1   19   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.329    0.731  19881
        4914   1   19   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   52.655    1.595  19881
        4915   1   19   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   39.652    1.848  19881
        4916   1   19   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.381   -0.142  19881
        4917   1   19   .   1   1   47   47   GLU    N   N  47   123.031   123.031  119.948    3.083  19881
        4918   1   19   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.217    0.311  19881
        4919   1   19   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   55.297   -0.646  19881
        4920   1   19   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   29.017    0.893  19881
        4921   1   19   .   1   1   47   47   GLU    H   H  47     8.163     8.163    7.568    0.595  19881
        4922   1   20   .   1   1    2    2   GLY    N   N   2   109.485   109.485  109.890   -0.405  19881
        4923   1   20   .   1   1    2    2   GLY    C   C   2   174.370   174.370  174.543   -0.173  19881
        4924   1   20   .   1   1    2    2   GLY   CA   C   2    46.411    46.411   45.290    1.121  19881
        4925   1   20   .   1   1    2    2   GLY    H   H   2     8.713     8.713    8.734   -0.021  19881
        4926   1   20   .   1   1    3    3   GLY    N   N   3   108.308   108.308  107.113    1.195  19881
        4927   1   20   .   1   1    3    3   GLY    C   C   3   173.840   173.840  173.527    0.313  19881
        4928   1   20   .   1   1    3    3   GLY   CA   C   3    45.276    45.276   44.733    0.543  19881
        4929   1   20   .   1   1    3    3   GLY    H   H   3     8.326     8.326    7.833    0.493  19881
        4930   1   20   .   1   1    4    4   ILE    N   N   4   120.682   120.682  122.239   -1.557  19881
        4931   1   20   .   1   1    4    4   ILE   HA   H   4     4.330     4.330    4.424   -0.094  19881
        4932   1   20   .   1   1    4    4   ILE   CA   C   4    60.610    60.610   61.098   -0.488  19881
        4933   1   20   .   1   1    4    4   ILE   CB   C   4    39.100    39.100   38.342    0.758  19881
        4934   1   20   .   1   1    4    4   ILE    H   H   4     7.605     7.605    7.911   -0.306  19881
        4935   1   20   .   1   1    5    5   SER    N   N   5   121.157   121.157  124.160   -3.003  19881
        4936   1   20   .   1   1    5    5   SER   HA   H   5     4.676     4.676    4.551    0.125  19881
        4937   1   20   .   1   1    5    5   SER    C   C   5   175.720   175.720  173.879    1.841  19881
        4938   1   20   .   1   1    5    5   SER   CA   C   5    57.000    57.000   59.464   -2.464  19881
        4939   1   20   .   1   1    5    5   SER   CB   C   5    65.760    65.760   64.412    1.348  19881
        4940   1   20   .   1   1    5    5   SER    H   H   5     8.167     8.167    8.744   -0.577  19881
        4941   1   20   .   1   1    6    6   ILE    N   N   6   123.227   123.227  121.513    1.714  19881
        4942   1   20   .   1   1    6    6   ILE   HA   H   6     3.771     3.771    4.197   -0.426  19881
        4943   1   20   .   1   1    6    6   ILE    C   C   6   176.660   176.660  177.025   -0.365  19881
        4944   1   20   .   1   1    6    6   ILE   CA   C   6    63.890    63.890   61.909    1.981  19881
        4945   1   20   .   1   1    6    6   ILE   CB   C   6    37.173    37.173   38.424   -1.251  19881
        4946   1   20   .   1   1    6    6   ILE    H   H   6     9.080     9.080    8.225    0.855  19881
        4947   1   20   .   1   1    7    7   TRP    N   N   7   119.286   119.286  121.100   -1.814  19881
        4948   1   20   .   1   1    7    7   TRP   HA   H   7     4.365     4.365    4.231    0.134  19881
        4949   1   20   .   1   1    7    7   TRP    C   C   7   177.800   177.800  178.417   -0.617  19881
        4950   1   20   .   1   1    7    7   TRP   CA   C   7    59.411    59.411   61.512   -2.101  19881
        4951   1   20   .   1   1    7    7   TRP   CB   C   7    29.263    29.263   29.013    0.250  19881
        4952   1   20   .   1   1    7    7   TRP    H   H   7     7.536     7.536    8.159   -0.624  19881
        4953   1   20   .   1   1    8    8   GLN    N   N   8   117.821   117.821  118.053   -0.232  19881
        4954   1   20   .   1   1    8    8   GLN   HA   H   8     3.732     3.732    4.129   -0.397  19881
        4955   1   20   .   1   1    8    8   GLN    C   C   8   177.765   177.765  178.409   -0.644  19881
        4956   1   20   .   1   1    8    8   GLN   CA   C   8    59.367    59.367   59.581   -0.214  19881
        4957   1   20   .   1   1    8    8   GLN   CB   C   8    28.094    28.094   27.614    0.480  19881
        4958   1   20   .   1   1    8    8   GLN    H   H   8     7.132     7.132    8.723   -1.591  19881
        4959   1   20   .   1   1    9    9   LEU    N   N   9   118.175   118.175  119.810   -1.635  19881
        4960   1   20   .   1   1    9    9   LEU   HA   H   9     3.916     3.916    4.082   -0.166  19881
        4961   1   20   .   1   1    9    9   LEU    C   C   9   178.096   178.096  179.275   -1.179  19881
        4962   1   20   .   1   1    9    9   LEU   CA   C   9    58.057    58.057   57.995    0.062  19881
        4963   1   20   .   1   1    9    9   LEU   CB   C   9    41.803    41.803   40.750    1.053  19881
        4964   1   20   .   1   1    9    9   LEU    H   H   9     7.680     7.680    8.280   -0.600  19881
        4965   1   20   .   1   1   10   10   LEU    N   N  10   118.370   118.370  120.643   -2.273  19881
        4966   1   20   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.881    0.073  19881
        4967   1   20   .   1   1   10   10   LEU    C   C  10   177.930   177.930  179.247   -1.317  19881
        4968   1   20   .   1   1   10   10   LEU   CA   C  10    58.215    58.215   58.491   -0.276  19881
        4969   1   20   .   1   1   10   10   LEU   CB   C  10    41.770    41.770   41.767    0.003  19881
        4970   1   20   .   1   1   10   10   LEU    H   H  10     8.182     8.182    8.152    0.030  19881
        4971   1   20   .   1   1   11   11   ILE    N   N  11   117.907   117.907  119.655   -1.748  19881
        4972   1   20   .   1   1   11   11   ILE   HA   H  11     3.616     3.616    3.730   -0.114  19881
        4973   1   20   .   1   1   11   11   ILE    C   C  11   177.370   177.370  178.083   -0.713  19881
        4974   1   20   .   1   1   11   11   ILE   CA   C  11    65.245    65.245   65.794   -0.549  19881
        4975   1   20   .   1   1   11   11   ILE   CB   C  11    37.290    37.290   37.910   -0.620  19881
        4976   1   20   .   1   1   11   11   ILE    H   H  11     7.676     7.676    7.768   -0.092  19881
        4977   1   20   .   1   1   12   12   ILE    N   N  12   118.851   118.851  120.426   -1.575  19881
        4978   1   20   .   1   1   12   12   ILE   HA   H  12     3.525     3.525    3.601   -0.076  19881
        4979   1   20   .   1   1   12   12   ILE    C   C  12   176.908   176.908  177.830   -0.922  19881
        4980   1   20   .   1   1   12   12   ILE   CA   C  12    65.463    65.463   65.865   -0.402  19881
        4981   1   20   .   1   1   12   12   ILE   CB   C  12    37.450    37.450   37.581   -0.132  19881
        4982   1   20   .   1   1   12   12   ILE    H   H  12     7.756     7.756    8.441   -0.685  19881
        4983   1   20   .   1   1   13   13   ALA    N   N  13   121.114   121.114  122.650   -1.536  19881
        4984   1   20   .   1   1   13   13   ALA   HA   H  13     3.822     3.822    4.067   -0.245  19881
        4985   1   20   .   1   1   13   13   ALA    C   C  13   178.605   178.605  179.824   -1.219  19881
        4986   1   20   .   1   1   13   13   ALA   CA   C  13    55.753    55.753   55.464    0.289  19881
        4987   1   20   .   1   1   13   13   ALA   CB   C  13    17.799    17.799   18.151   -0.352  19881
        4988   1   20   .   1   1   13   13   ALA    H   H  13     8.367     8.367    8.768   -0.401  19881
        4989   1   20   .   1   1   14   14   VAL    N   N  14   116.560   116.560  119.317   -2.757  19881
        4990   1   20   .   1   1   14   14   VAL   HA   H  14     3.418     3.418    3.686   -0.268  19881
        4991   1   20   .   1   1   14   14   VAL    C   C  14   177.236   177.236  178.198   -0.962  19881
        4992   1   20   .   1   1   14   14   VAL   CA   C  14    67.304    67.304   67.005    0.299  19881
        4993   1   20   .   1   1   14   14   VAL   CB   C  14    31.360    31.360   31.375   -0.015  19881
        4994   1   20   .   1   1   14   14   VAL    H   H  14     8.164     8.164    8.116    0.048  19881
        4995   1   20   .   1   1   15   15   ILE    N   N  15   119.573   119.573  120.477   -0.904  19881
        4996   1   20   .   1   1   15   15   ILE   HA   H  15     3.517     3.517    3.701   -0.184  19881
        4997   1   20   .   1   1   15   15   ILE    C   C  15   177.490   177.490  178.367   -0.877  19881
        4998   1   20   .   1   1   15   15   ILE   CA   C  15    65.828    65.828   65.843   -0.015  19881
        4999   1   20   .   1   1   15   15   ILE   CB   C  15    37.364    37.364   37.796   -0.432  19881
        5000   1   20   .   1   1   15   15   ILE    H   H  15     8.045     8.045    8.172   -0.127  19881
        5001   1   20   .   1   1   16   16   VAL    N   N  16   118.777   118.777  120.372   -1.595  19881
        5002   1   20   .   1   1   16   16   VAL   HA   H  16     3.597     3.597    3.926   -0.329  19881
        5003   1   20   .   1   1   16   16   VAL    C   C  16   177.993   177.993  178.189   -0.196  19881
        5004   1   20   .   1   1   16   16   VAL   CA   C  16    67.680    67.680   67.347    0.333  19881
        5005   1   20   .   1   1   16   16   VAL   CB   C  16    31.240    31.240   31.502   -0.262  19881
        5006   1   20   .   1   1   16   16   VAL    H   H  16     8.481     8.481    8.351    0.130  19881
        5007   1   20   .   1   1   17   17   VAL    N   N  17   120.072   120.072  119.891    0.181  19881
        5008   1   20   .   1   1   17   17   VAL   HA   H  17     3.602     3.602    3.744   -0.142  19881
        5009   1   20   .   1   1   17   17   VAL    C   C  17   178.199   178.199  178.385   -0.186  19881
        5010   1   20   .   1   1   17   17   VAL   CA   C  17    67.426    67.426   66.633    0.793  19881
        5011   1   20   .   1   1   17   17   VAL   CB   C  17    31.187    31.187   31.098    0.089  19881
        5012   1   20   .   1   1   17   17   VAL    H   H  17     8.329     8.329    8.163    0.166  19881
        5013   1   20   .   1   1   18   18   LEU    N   N  18   120.167   120.167  118.238    1.929  19881
        5014   1   20   .   1   1   18   18   LEU   HA   H  18     4.012     4.012    4.235   -0.223  19881
        5015   1   20   .   1   1   18   18   LEU    C   C  18   178.985   178.985  179.251   -0.266  19881
        5016   1   20   .   1   1   18   18   LEU   CA   C  18    58.130    58.130   58.358   -0.228  19881
        5017   1   20   .   1   1   18   18   LEU   CB   C  18    42.045    42.045   41.025    1.020  19881
        5018   1   20   .   1   1   18   18   LEU    H   H  18     8.413     8.413    7.761    0.652  19881
        5019   1   20   .   1   1   19   19   LEU    N   N  19   118.603   118.603  119.955   -1.352  19881
        5020   1   20   .   1   1   19   19   LEU   HA   H  19     3.984     3.984    4.008   -0.024  19881
        5021   1   20   .   1   1   19   19   LEU    C   C  19   178.510   178.510  178.944   -0.434  19881
        5022   1   20   .   1   1   19   19   LEU   CA   C  19    57.831    57.831   57.823    0.008  19881
        5023   1   20   .   1   1   19   19   LEU   CB   C  19    42.406    42.406   41.424    0.982  19881
        5024   1   20   .   1   1   19   19   LEU    H   H  19     8.420     8.420    8.430   -0.010  19881
        5025   1   20   .   1   1   20   20   PHE    N   N  20   116.154   116.154  116.729   -0.575  19881
        5026   1   20   .   1   1   20   20   PHE   HA   H  20     4.508     4.508    4.236    0.272  19881
        5027   1   20   .   1   1   20   20   PHE    C   C  20   178.062   178.062  176.423    1.639  19881
        5028   1   20   .   1   1   20   20   PHE   CA   C  20    60.202    60.202   60.584   -0.382  19881
        5029   1   20   .   1   1   20   20   PHE   CB   C  20    40.126    40.126   39.683    0.443  19881
        5030   1   20   .   1   1   20   20   PHE    H   H  20     8.451     8.451    8.597   -0.146  19881
        5031   1   20   .   1   1   21   21   GLY    N   N  21   108.705   108.705  104.559    4.146  19881
        5032   1   20   .   1   1   21   21   GLY    C   C  21   173.997   173.997  174.430   -0.433  19881
        5033   1   20   .   1   1   21   21   GLY   CA   C  21    46.189    46.189   44.950    1.239  19881
        5034   1   20   .   1   1   21   21   GLY    H   H  21     8.754     8.754    7.909    0.845  19881
        5035   1   20   .   1   1   22   22   THR    N   N  22   111.556   111.556  110.981    0.575  19881
        5036   1   20   .   1   1   22   22   THR   HA   H  22     4.080     4.080    3.939    0.141  19881
        5037   1   20   .   1   1   22   22   THR   CA   C  22    64.722    64.722   63.419    1.303  19881
        5038   1   20   .   1   1   22   22   THR   CB   C  22    69.150    69.150   68.100    1.050  19881
        5039   1   20   .   1   1   22   22   THR    H   H  22     8.190     8.190    7.995    0.195  19881
        5040   1   20   .   1   1   23   23   LYS    N   N  23   121.733   121.733  120.860    0.873  19881
        5041   1   20   .   1   1   23   23   LYS   HA   H  23     4.175     4.175    4.348   -0.173  19881
        5042   1   20   .   1   1   23   23   LYS    C   C  23   178.622   178.622  176.727    1.895  19881
        5043   1   20   .   1   1   23   23   LYS   CA   C  23    58.378    58.378   57.547    0.831  19881
        5044   1   20   .   1   1   23   23   LYS   CB   C  23    31.639    31.639   34.090   -2.450  19881
        5045   1   20   .   1   1   23   23   LYS    H   H  23     8.165     8.165    8.415   -0.250  19881
        5046   1   20   .   1   1   24   24   LYS    N   N  24   118.854   118.854  121.928   -3.074  19881
        5047   1   20   .   1   1   24   24   LYS   HA   H  24     4.246     4.246    4.395   -0.149  19881
        5048   1   20   .   1   1   24   24   LYS    C   C  24   177.705   177.705  178.552   -0.847  19881
        5049   1   20   .   1   1   24   24   LYS   CA   C  24    57.026    57.026   59.128   -2.102  19881
        5050   1   20   .   1   1   24   24   LYS   CB   C  24    32.471    32.471   32.090    0.381  19881
        5051   1   20   .   1   1   24   24   LYS    H   H  24     8.144     8.144    8.270   -0.126  19881
        5052   1   20   .   1   1   25   25   LEU    N   N  25   118.583   118.583  119.636   -1.053  19881
        5053   1   20   .   1   1   25   25   LEU   HA   H  25     4.148     4.148    4.077    0.071  19881
        5054   1   20   .   1   1   25   25   LEU    C   C  25   177.815   177.815  178.832   -1.017  19881
        5055   1   20   .   1   1   25   25   LEU   CA   C  25    56.511    56.511   57.999   -1.488  19881
        5056   1   20   .   1   1   25   25   LEU   CB   C  25    41.955    41.955   40.608    1.347  19881
        5057   1   20   .   1   1   25   25   LEU    H   H  25     7.820     7.820    8.084   -0.264  19881
        5058   1   20   .   1   1   26   26   GLY    N   N  26   106.160   106.160  103.790    2.370  19881
        5059   1   20   .   1   1   26   26   GLY    C   C  26   175.013   175.013  175.500   -0.487  19881
        5060   1   20   .   1   1   26   26   GLY   CA   C  26    46.414    46.414   46.575   -0.161  19881
        5061   1   20   .   1   1   26   26   GLY    H   H  26     8.146     8.146    8.413   -0.267  19881
        5062   1   20   .   1   1   27   27   SER    N   N  27   116.361   116.361  116.149    0.212  19881
        5063   1   20   .   1   1   27   27   SER   HA   H  27     4.441     4.441    4.417    0.024  19881
        5064   1   20   .   1   1   27   27   SER    C   C  27   175.407   175.407  175.681   -0.274  19881
        5065   1   20   .   1   1   27   27   SER   CA   C  27    59.665    59.665   61.723   -2.058  19881
        5066   1   20   .   1   1   27   27   SER   CB   C  27    63.672    63.672   64.385   -0.713  19881
        5067   1   20   .   1   1   27   27   SER    H   H  27     8.046     8.046    7.698    0.348  19881
        5068   1   20   .   1   1   28   28   ILE    N   N  28   121.108   121.108  115.741    5.367  19881
        5069   1   20   .   1   1   28   28   ILE   HA   H  28     4.090     4.090    4.423   -0.333  19881
        5070   1   20   .   1   1   28   28   ILE    C   C  28   176.733   176.733  177.190   -0.457  19881
        5071   1   20   .   1   1   28   28   ILE   CA   C  28    62.883    62.883   62.770    0.113  19881
        5072   1   20   .   1   1   28   28   ILE   CB   C  28    38.348    38.348   38.305    0.043  19881
        5073   1   20   .   1   1   28   28   ILE    H   H  28     7.847     7.847    8.754   -0.907  19881
        5074   1   20   .   1   1   29   29   GLY    N   N  29   109.304   109.304  109.078    0.226  19881
        5075   1   20   .   1   1   29   29   GLY    C   C  29   174.534   174.534  176.366   -1.832  19881
        5076   1   20   .   1   1   29   29   GLY   CA   C  29    46.278    46.278   47.521   -1.243  19881
        5077   1   20   .   1   1   29   29   GLY    H   H  29     8.329     8.329    8.316    0.013  19881
        5078   1   20   .   1   1   30   30   SER    N   N  30   115.814   115.814  116.512   -0.698  19881
        5079   1   20   .   1   1   30   30   SER   HA   H  30     4.301     4.301    4.234    0.067  19881
        5080   1   20   .   1   1   30   30   SER    C   C  30   175.445   175.445  176.371   -0.926  19881
        5081   1   20   .   1   1   30   30   SER   CA   C  30    60.378    60.378   61.406   -1.028  19881
        5082   1   20   .   1   1   30   30   SER   CB   C  30    63.575    63.575   62.826    0.749  19881
        5083   1   20   .   1   1   30   30   SER    H   H  30     8.026     8.026    8.152   -0.126  19881
        5084   1   20   .   1   1   31   31   ASP    N   N  31   122.351   122.351  122.342    0.009  19881
        5085   1   20   .   1   1   31   31   ASP   HA   H  31     4.648     4.648    4.521    0.127  19881
        5086   1   20   .   1   1   31   31   ASP    C   C  31   177.501   177.501  178.617   -1.116  19881
        5087   1   20   .   1   1   31   31   ASP   CA   C  31    55.138    55.138   56.859   -1.721  19881
        5088   1   20   .   1   1   31   31   ASP   CB   C  31    40.847    40.847   40.520    0.327  19881
        5089   1   20   .   1   1   31   31   ASP    H   H  31     8.261     8.261    7.615    0.646  19881
        5090   1   20   .   1   1   32   32   LEU    N   N  32   123.303   123.303  120.901    2.402  19881
        5091   1   20   .   1   1   32   32   LEU   HA   H  32     4.146     4.146    4.104    0.042  19881
        5092   1   20   .   1   1   32   32   LEU    C   C  32   178.653   178.653  179.157   -0.504  19881
        5093   1   20   .   1   1   32   32   LEU   CA   C  32    57.539    57.539   57.961   -0.422  19881
        5094   1   20   .   1   1   32   32   LEU   CB   C  32    42.175    42.175   41.524    0.651  19881
        5095   1   20   .   1   1   32   32   LEU    H   H  32     8.400     8.400    8.243    0.157  19881
        5096   1   20   .   1   1   33   33   GLY    N   N  33   107.221   107.221  106.602    0.619  19881
        5097   1   20   .   1   1   33   33   GLY    C   C  33   175.646   175.646  175.493    0.153  19881
        5098   1   20   .   1   1   33   33   GLY   CA   C  33    47.342    47.342   47.343   -0.001  19881
        5099   1   20   .   1   1   33   33   GLY    H   H  33     8.582     8.582    8.816   -0.234  19881
        5100   1   20   .   1   1   34   34   ALA    N   N  34   123.643   123.643  123.717   -0.074  19881
        5101   1   20   .   1   1   34   34   ALA   HA   H  34     4.165     4.165    4.209   -0.044  19881
        5102   1   20   .   1   1   34   34   ALA    C   C  34   180.302   180.302  179.823    0.479  19881
        5103   1   20   .   1   1   34   34   ALA   CA   C  34    54.422    54.422   54.766   -0.344  19881
        5104   1   20   .   1   1   34   34   ALA   CB   C  34    18.645    18.645   18.511    0.134  19881
        5105   1   20   .   1   1   34   34   ALA    H   H  34     8.012     8.012    7.756    0.256  19881
        5106   1   20   .   1   1   35   35   SER    N   N  35   115.942   115.942  115.985   -0.043  19881
        5107   1   20   .   1   1   35   35   SER   HA   H  35     4.342     4.342    4.164    0.178  19881
        5108   1   20   .   1   1   35   35   SER    C   C  35   176.430   176.430  176.893   -0.463  19881
        5109   1   20   .   1   1   35   35   SER   CA   C  35    61.552    61.552   61.763   -0.211  19881
        5110   1   20   .   1   1   35   35   SER   CB   C  35    63.404    63.404   63.202    0.202  19881
        5111   1   20   .   1   1   35   35   SER    H   H  35     8.021     8.021    8.223   -0.202  19881
        5112   1   20   .   1   1   36   36   ILE    N   N  36   121.829   121.829  122.362   -0.533  19881
        5113   1   20   .   1   1   36   36   ILE   HA   H  36     3.855     3.855    3.839    0.016  19881
        5114   1   20   .   1   1   36   36   ILE    C   C  36   177.310   177.310  177.122    0.188  19881
        5115   1   20   .   1   1   36   36   ILE   CA   C  36    64.467    64.467   64.552   -0.085  19881
        5116   1   20   .   1   1   36   36   ILE   CB   C  36    37.790    37.790   37.755    0.035  19881
        5117   1   20   .   1   1   36   36   ILE    H   H  36     8.170     8.170    8.544   -0.374  19881
        5118   1   20   .   1   1   37   37   LYS    N   N  37   120.804   120.804  121.132   -0.328  19881
        5119   1   20   .   1   1   37   37   LYS   HA   H  37     3.998     3.998    4.032   -0.034  19881
        5120   1   20   .   1   1   37   37   LYS    C   C  37   178.932   178.932  179.249   -0.317  19881
        5121   1   20   .   1   1   37   37   LYS   CA   C  37    59.665    59.665   60.111   -0.446  19881
        5122   1   20   .   1   1   37   37   LYS   CB   C  37    32.400    32.400   31.798    0.602  19881
        5123   1   20   .   1   1   37   37   LYS    H   H  37     8.039     8.039    8.145   -0.106  19881
        5124   1   20   .   1   1   38   38   GLY    N   N  38   107.479   107.479  107.425    0.054  19881
        5125   1   20   .   1   1   38   38   GLY    C   C  38   176.690   176.690  176.195    0.495  19881
        5126   1   20   .   1   1   38   38   GLY   CA   C  38    46.426    46.426   46.782   -0.356  19881
        5127   1   20   .   1   1   38   38   GLY    H   H  38     8.145     8.145    8.182   -0.037  19881
        5128   1   20   .   1   1   39   39   PHE    N   N  39   122.726   122.726  123.335   -0.609  19881
        5129   1   20   .   1   1   39   39   PHE   HA   H  39     4.389     4.389    4.308    0.081  19881
        5130   1   20   .   1   1   39   39   PHE    C   C  39   176.506   176.506  177.267   -0.761  19881
        5131   1   20   .   1   1   39   39   PHE   CA   C  39    60.235    60.235   60.703   -0.468  19881
        5132   1   20   .   1   1   39   39   PHE   CB   C  39    39.354    39.354   39.420   -0.066  19881
        5133   1   20   .   1   1   39   39   PHE    H   H  39     8.078     8.078    8.390   -0.312  19881
        5134   1   20   .   1   1   40   40   LYS    N   N  40   119.668   119.668  119.378    0.290  19881
        5135   1   20   .   1   1   40   40   LYS   HA   H  40     3.925     3.925    3.925    0.000  19881
        5136   1   20   .   1   1   40   40   LYS    C   C  40   178.275   178.275  178.822   -0.547  19881
        5137   1   20   .   1   1   40   40   LYS   CA   C  40    58.940    58.940   58.489    0.451  19881
        5138   1   20   .   1   1   40   40   LYS   CB   C  40    32.523    32.523   31.844    0.679  19881
        5139   1   20   .   1   1   40   40   LYS    H   H  40     8.192     8.192    8.900   -0.708  19881
        5140   1   20   .   1   1   41   41   LYS    N   N  41   120.878   120.878  119.403    1.475  19881
        5141   1   20   .   1   1   41   41   LYS   HA   H  41     4.109     4.109    4.025    0.084  19881
        5142   1   20   .   1   1   41   41   LYS    C   C  41   177.740   177.740  178.324   -0.584  19881
        5143   1   20   .   1   1   41   41   LYS   CA   C  41    58.105    58.105   59.144   -1.039  19881
        5144   1   20   .   1   1   41   41   LYS   CB   C  41    32.516    32.516   32.272    0.244  19881
        5145   1   20   .   1   1   41   41   LYS    H   H  41     7.997     7.997    8.125   -0.128  19881
        5146   1   20   .   1   1   42   42   ALA    N   N  42   122.719   122.719  120.937    1.782  19881
        5147   1   20   .   1   1   42   42   ALA   HA   H  42     4.213     4.213    4.071    0.142  19881
        5148   1   20   .   1   1   42   42   ALA    C   C  42   178.450   178.450  179.018   -0.568  19881
        5149   1   20   .   1   1   42   42   ALA   CA   C  42    53.586    53.586   54.396   -0.810  19881
        5150   1   20   .   1   1   42   42   ALA   CB   C  42    18.919    18.919   18.975   -0.056  19881
        5151   1   20   .   1   1   42   42   ALA    H   H  42     7.900     7.900    7.678    0.222  19881
        5152   1   20   .   1   1   43   43   MET    N   N  43   115.999   115.999  117.398   -1.399  19881
        5153   1   20   .   1   1   43   43   MET   HA   H  43     4.415     4.415    4.296    0.119  19881
        5154   1   20   .   1   1   43   43   MET    C   C  43   176.270   176.270  176.825   -0.555  19881
        5155   1   20   .   1   1   43   43   MET   CA   C  43    55.488    55.488   55.355    0.133  19881
        5156   1   20   .   1   1   43   43   MET   CB   C  43    33.279    33.279   33.114    0.165  19881
        5157   1   20   .   1   1   43   43   MET    H   H  43     7.757     7.757    7.697    0.060  19881
        5158   1   20   .   1   1   44   44   SER    N   N  44   115.396   115.396  116.901   -1.505  19881
        5159   1   20   .   1   1   44   44   SER   HA   H  44     4.463     4.463    4.138    0.325  19881
        5160   1   20   .   1   1   44   44   SER    C   C  44   173.950   173.950  173.926    0.024  19881
        5161   1   20   .   1   1   44   44   SER   CA   C  44    58.536    58.536   59.767   -1.231  19881
        5162   1   20   .   1   1   44   44   SER   CB   C  44    64.380    64.380   63.682    0.697  19881
        5163   1   20   .   1   1   44   44   SER    H   H  44     7.821     7.821    7.953   -0.132  19881
        5164   1   20   .   1   1   45   45   ASP    N   N  45   123.208   123.208  121.995    1.213  19881
        5165   1   20   .   1   1   45   45   ASP   HA   H  45     4.576     4.576    4.552    0.024  19881
        5166   1   20   .   1   1   45   45   ASP    C   C  45   175.990   175.990  175.094    0.896  19881
        5167   1   20   .   1   1   45   45   ASP   CA   C  45    54.264    54.264   54.146    0.118  19881
        5168   1   20   .   1   1   45   45   ASP   CB   C  45    41.410    41.410   42.241   -0.831  19881
        5169   1   20   .   1   1   45   45   ASP    H   H  45     8.293     8.293    8.072    0.221  19881
        5170   1   20   .   1   1   46   46   ASP    N   N  46   121.430   121.430  123.318   -1.888  19881
        5171   1   20   .   1   1   46   46   ASP   HA   H  46     4.542     4.542    4.280    0.262  19881
        5172   1   20   .   1   1   46   46   ASP    C   C  46   176.060   176.060  175.020    1.040  19881
        5173   1   20   .   1   1   46   46   ASP   CA   C  46    54.250    54.250   55.077   -0.827  19881
        5174   1   20   .   1   1   46   46   ASP   CB   C  46    41.500    41.500   40.551    0.949  19881
        5175   1   20   .   1   1   46   46   ASP    H   H  46     8.239     8.239    8.530   -0.291  19881
        5176   1   20   .   1   1   47   47   GLU    N   N  47   123.031   123.031  119.368    3.663  19881
        5177   1   20   .   1   1   47   47   GLU   HA   H  47     4.528     4.528    4.363    0.165  19881
        5178   1   20   .   1   1   47   47   GLU   CA   C  47    54.651    54.651   55.756   -1.105  19881
        5179   1   20   .   1   1   47   47   GLU   CB   C  47    29.910    29.910   30.022   -0.112  19881
        5180   1   20   .   1   1   47   47   GLU    H   H  47     8.163     8.163    8.246   -0.083  19881
   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     46     2.074  -0.295   2.076  19881
          2   1   1  "Average  Difference"   HA     53     0.188  -0.022   0.189  19881
          3   1   1  "Average  Difference"    C     43     0.838   0.328   0.780  19881
          4   1   1  "Average  Difference"   CA     46     1.089   0.372   1.035  19881
          5   1   1  "Average  Difference"   CB     39     0.811  -0.174   0.802  19881
          6   1   1  "Average  Difference"   HN     46     0.457   0.068   0.456  19881
          7   1   2  "Average  Difference"    N     46     2.485  -0.495   2.462  19881
          8   1   2  "Average  Difference"   HA     53     0.181  -0.052   0.175  19881
          9   1   2  "Average  Difference"    C     43     0.941   0.466   0.827  19881
         10   1   2  "Average  Difference"   CA     46     1.145   0.431   1.072  19881
         11   1   2  "Average  Difference"   CB     39     0.828  -0.316   0.776  19881
         12   1   2  "Average  Difference"   HN     46     0.494  -0.018   0.499  19881
         13   1   3  "Average  Difference"    N     46     2.088  -0.011   2.111  19881
         14   1   3  "Average  Difference"   HA     53     0.190  -0.010   0.192  19881
         15   1   3  "Average  Difference"    C     43     0.738   0.297   0.684  19881
         16   1   3  "Average  Difference"   CA     46     0.835   0.163   0.828  19881
         17   1   3  "Average  Difference"   CB     39     0.762  -0.255   0.727  19881
         18   1   3  "Average  Difference"   HN     46     0.432   0.018   0.437  19881
         19   1   4  "Average  Difference"    N     46     1.860  -0.097   1.878  19881
         20   1   4  "Average  Difference"   HA     53     0.187  -0.028   0.187  19881
         21   1   4  "Average  Difference"    C     43     0.801   0.377   0.715  19881
         22   1   4  "Average  Difference"   CA     46     0.870   0.345   0.807  19881
         23   1   4  "Average  Difference"   CB     39     0.836  -0.309   0.787  19881
         24   1   4  "Average  Difference"   HN     46     0.429   0.036   0.432  19881
         25   1   5  "Average  Difference"    N     46     2.188  -0.439   2.168  19881
         26   1   5  "Average  Difference"   HA     53     0.187  -0.031   0.186  19881
         27   1   5  "Average  Difference"    C     43     0.757   0.291   0.708  19881
         28   1   5  "Average  Difference"   CA     46     0.942   0.186   0.933  19881
         29   1   5  "Average  Difference"   CB     39     0.748  -0.145   0.744  19881
         30   1   5  "Average  Difference"   HN     46     0.450   0.014   0.455  19881
         31   1   6  "Average  Difference"    N     46     1.879  -0.066   1.899  19881
         32   1   6  "Average  Difference"   HA     53     0.200  -0.041   0.198  19881
         33   1   6  "Average  Difference"    C     43     0.776   0.309   0.720  19881
         34   1   6  "Average  Difference"   CA     46     1.030   0.256   1.008  19881
         35   1   6  "Average  Difference"   CB     39     0.961  -0.354   0.905  19881
         36   1   6  "Average  Difference"   HN     46     0.448   0.007   0.452  19881
         37   1   7  "Average  Difference"    N     46     2.623  -0.636   2.573  19881
         38   1   7  "Average  Difference"   HA     53     0.220   0.010   0.221  19881
         39   1   7  "Average  Difference"    C     43     0.805   0.359   0.729  19881
         40   1   7  "Average  Difference"   CA     46     1.000   0.253   0.978  19881
         41   1   7  "Average  Difference"   CB     39     0.735  -0.254   0.699  19881
         42   1   7  "Average  Difference"   HN     46     0.447  -0.021   0.451  19881
         43   1   8  "Average  Difference"    N     46     1.893  -0.027   1.914  19881
         44   1   8  "Average  Difference"   HA     53     0.215  -0.031   0.214  19881
         45   1   8  "Average  Difference"    C     43     0.722   0.375   0.625  19881
         46   1   8  "Average  Difference"   CA     46     1.020   0.238   1.003  19881
         47   1   8  "Average  Difference"   CB     39     0.791  -0.336   0.725  19881
         48   1   8  "Average  Difference"   HN     46     0.480   0.019   0.485  19881
         49   1   9  "Average  Difference"    N     46     1.688  -0.098   1.703  19881
         50   1   9  "Average  Difference"   HA     53     0.203  -0.030   0.203  19881
         51   1   9  "Average  Difference"    C     43     0.739   0.375   0.645  19881
         52   1   9  "Average  Difference"   CA     46     0.830   0.280   0.790  19881
         53   1   9  "Average  Difference"   CB     39     0.669  -0.212   0.643  19881
         54   1   9  "Average  Difference"   HN     46     0.427  -0.047   0.429  19881
         55   1  10  "Average  Difference"    N     46     1.740  -0.266   1.739  19881
         56   1  10  "Average  Difference"   HA     53     0.176  -0.054   0.169  19881
         57   1  10  "Average  Difference"    C     43     0.777   0.386   0.682  19881
         58   1  10  "Average  Difference"   CA     46     0.903   0.130   0.903  19881
         59   1  10  "Average  Difference"   CB     39     0.702  -0.388   0.592  19881
         60   1  10  "Average  Difference"   HN     46     0.471  -0.042   0.474  19881
         61   1  11  "Average  Difference"    N     46     2.514  -0.523   2.486  19881
         62   1  11  "Average  Difference"   HA     53     0.212  -0.048   0.209  19881
         63   1  11  "Average  Difference"    C     43     0.795   0.396   0.697  19881
         64   1  11  "Average  Difference"   CA     46     0.965   0.283   0.933  19881
         65   1  11  "Average  Difference"   CB     39     0.712  -0.324   0.643  19881
         66   1  11  "Average  Difference"   HN     46     0.471  -0.060   0.473  19881
         67   1  12  "Average  Difference"    N     46     2.389  -0.569   2.346  19881
         68   1  12  "Average  Difference"   HA     53     0.201  -0.042   0.198  19881
         69   1  12  "Average  Difference"    C     43     0.781   0.362   0.700  19881
         70   1  12  "Average  Difference"   CA     46     0.910   0.316   0.862  19881
         71   1  12  "Average  Difference"   CB     39     0.679  -0.248   0.640  19881
         72   1  12  "Average  Difference"   HN     46     0.479  -0.001   0.485  19881
         73   1  13  "Average  Difference"    N     46     1.907  -0.249   1.911  19881
         74   1  13  "Average  Difference"   HA     53     0.177  -0.043   0.173  19881
         75   1  13  "Average  Difference"    C     43     0.823   0.414   0.719  19881
         76   1  13  "Average  Difference"   CA     46     0.997   0.297   0.962  19881
         77   1  13  "Average  Difference"   CB     39     0.776  -0.256   0.743  19881
         78   1  13  "Average  Difference"   HN     46     0.470  -0.015   0.475  19881
         79   1  14  "Average  Difference"    N     46     1.993  -0.472   1.958  19881
         80   1  14  "Average  Difference"   HA     53     0.191  -0.048   0.186  19881
         81   1  14  "Average  Difference"    C     43     0.774   0.332   0.708  19881
         82   1  14  "Average  Difference"   CA     46     0.938   0.184   0.930  19881
         83   1  14  "Average  Difference"   CB     39     0.705  -0.295   0.649  19881
         84   1  14  "Average  Difference"   HN     46     0.460  -0.013   0.465  19881
         85   1  15  "Average  Difference"    N     46     2.342  -0.573   2.296  19881
         86   1  15  "Average  Difference"   HA     53     0.199  -0.071   0.187  19881
         87   1  15  "Average  Difference"    C     43     0.721   0.361   0.632  19881
         88   1  15  "Average  Difference"   CA     46     0.913   0.231   0.893  19881
         89   1  15  "Average  Difference"   CB     39     0.831  -0.352   0.763  19881
         90   1  15  "Average  Difference"   HN     46     0.487  -0.026   0.491  19881
         91   1  16  "Average  Difference"    N     46     2.277  -0.359   2.273  19881
         92   1  16  "Average  Difference"   HA     53     0.234  -0.023   0.235  19881
         93   1  16  "Average  Difference"    C     43     0.725   0.355   0.639  19881
         94   1  16  "Average  Difference"   CA     46     1.145   0.147   1.148  19881
         95   1  16  "Average  Difference"   CB     39     0.907  -0.362   0.843  19881
         96   1  16  "Average  Difference"   HN     46     0.466  -0.013   0.471  19881
         97   1  17  "Average  Difference"    N     46     2.499  -0.569   2.461  19881
         98   1  17  "Average  Difference"   HA     53     0.196   0.003   0.198  19881
         99   1  17  "Average  Difference"    C     43     0.850   0.387   0.766  19881
        100   1  17  "Average  Difference"   CA     46     0.955   0.259   0.930  19881
        101   1  17  "Average  Difference"   CB     39     0.648  -0.236   0.611  19881
        102   1  17  "Average  Difference"   HN     46     0.475  -0.046   0.478  19881
        103   1  18  "Average  Difference"    N     46     2.592  -0.482   2.575  19881
        104   1  18  "Average  Difference"   HA     53     0.183  -0.023   0.184  19881
        105   1  18  "Average  Difference"    C     43     0.811   0.313   0.757  19881
        106   1  18  "Average  Difference"   CA     46     0.838   0.185   0.826  19881
        107   1  18  "Average  Difference"   CB     39     0.678  -0.303   0.614  19881
        108   1  18  "Average  Difference"   HN     46     0.418  -0.044   0.421  19881
        109   1  19  "Average  Difference"    N     46     2.037  -0.351   2.029  19881
        110   1  19  "Average  Difference"   HA     53     0.212  -0.019   0.213  19881
        111   1  19  "Average  Difference"    C     43     0.943   0.389   0.869  19881
        112   1  19  "Average  Difference"   CA     46     1.146   0.149   1.149  19881
        113   1  19  "Average  Difference"   CB     39     0.825  -0.335   0.764  19881
        114   1  19  "Average  Difference"   HN     46     0.460   0.007   0.465  19881
        115   1  20  "Average  Difference"    N     46     1.811   0.084   1.829  19881
        116   1  20  "Average  Difference"   HA     53     0.182  -0.018   0.183  19881
        117   1  20  "Average  Difference"    C     43     0.856   0.298   0.812  19881
        118   1  20  "Average  Difference"   CA     46     0.984   0.318   0.942  19881
        119   1  20  "Average  Difference"   CB     39     0.753  -0.190   0.738  19881
        120   1  20  "Average  Difference"   HN     46     0.451   0.095   0.445  19881
   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            19881
   _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   GLY    N   N   2   109.485   109.485   108.727    0.758   19881
           2   1   .   1   1    2    2   GLY    C   C   2   174.370   174.370   174.678   -0.308   19881
           3   1   .   1   1    2    2   GLY   CA   C   2    46.411    46.411    45.410    1.001   19881
           4   1   .   1   1    2    2   GLY    H   H   2     8.713     8.713     8.443    0.270   19881
           5   1   .   1   1    3    3   GLY    N   N   3   108.308   108.308   108.010    0.298   19881
           6   1   .   1   1    3    3   GLY    C   C   3   173.840   173.840   174.362   -0.522   19881
           7   1   .   1   1    3    3   GLY   CA   C   3    45.276    45.276    44.734    0.542   19881
           8   1   .   1   1    3    3   GLY    H   H   3     8.326     8.326     8.003    0.323   19881
           9   1   .   1   1    4    4   ILE    N   N   4   120.682   120.682   120.684   -0.002   19881
          10   1   .   1   1    4    4   ILE   HA   H   4     4.330     4.330     4.126    0.204   19881
          11   1   .   1   1    4    4   ILE   CA   C   4    60.610    60.610    62.023   -1.413   19881
          12   1   .   1   1    4    4   ILE   CB   C   4    39.100    39.100    38.235    0.865   19881
          13   1   .   1   1    4    4   ILE    H   H   4     7.605     7.605     7.914   -0.309   19881
          14   1   .   1   1    5    5   SER    N   N   5   121.157   121.157   117.629    3.528   19881
          15   1   .   1   1    5    5   SER   HA   H   5     4.676     4.676     4.595    0.081   19881
          16   1   .   1   1    5    5   SER    C   C   5   175.720   175.720   174.810    0.910   19881
          17   1   .   1   1    5    5   SER   CA   C   5    57.000    57.000    58.183   -1.183   19881
          18   1   .   1   1    5    5   SER   CB   C   5    65.760    65.760    64.364    1.396   19881
          19   1   .   1   1    5    5   SER    H   H   5     8.167     8.167     8.049    0.118   19881
          20   1   .   1   1    6    6   ILE    N   N   6   123.227   123.227   122.421    0.806   19881
          21   1   .   1   1    6    6   ILE   HA   H   6     3.771     3.771     4.119   -0.348   19881
          22   1   .   1   1    6    6   ILE    C   C   6   176.660   176.660   177.251   -0.591   19881
          23   1   .   1   1    6    6   ILE   CA   C   6    63.890    63.890    63.041    0.849   19881
          24   1   .   1   1    6    6   ILE   CB   C   6    37.173    37.173    38.075   -0.902   19881
          25   1   .   1   1    6    6   ILE    H   H   6     9.080     9.080     8.481    0.599   19881
          26   1   .   1   1    7    7   TRP    N   N   7   119.286   119.286   121.077   -1.791   19881
          27   1   .   1   1    7    7   TRP   HA   H   7     4.365     4.365     4.338    0.027   19881
          28   1   .   1   1    7    7   TRP    C   C   7   177.800   177.800   178.024   -0.224   19881
          29   1   .   1   1    7    7   TRP   CA   C   7    59.411    59.411    61.110   -1.699   19881
          30   1   .   1   1    7    7   TRP   CB   C   7    29.263    29.263    28.820    0.443   19881
          31   1   .   1   1    7    7   TRP    H   H   7     7.536     7.536     8.195   -0.660   19881
          32   1   .   1   1    8    8   GLN    N   N   8   117.821   117.821   117.624    0.197   19881
          33   1   .   1   1    8    8   GLN   HA   H   8     3.732     3.732     4.003   -0.271   19881
          34   1   .   1   1    8    8   GLN    C   C   8   177.765   177.765   178.310   -0.545   19881
          35   1   .   1   1    8    8   GLN   CA   C   8    59.367    59.367    59.044    0.323   19881
          36   1   .   1   1    8    8   GLN   CB   C   8    28.094    28.094    27.780    0.314   19881
          37   1   .   1   1    8    8   GLN    H   H   8     7.132     7.132     8.630   -1.498   19881
          38   1   .   1   1    9    9   LEU    N   N   9   118.175   118.175   120.353   -2.178   19881
          39   1   .   1   1    9    9   LEU   HA   H   9     3.916     3.916     4.061   -0.145   19881
          40   1   .   1   1    9    9   LEU    C   C   9   178.096   178.096   178.893   -0.797   19881
          41   1   .   1   1    9    9   LEU   CA   C   9    58.057    58.057    57.797    0.260   19881
          42   1   .   1   1    9    9   LEU   CB   C   9    41.803    41.803    41.357    0.446   19881
          43   1   .   1   1    9    9   LEU    H   H   9     7.680     7.680     7.898   -0.218   19881
          44   1   .   1   1   10   10   LEU    N   N  10   118.370   118.370   120.636   -2.266   19881
          45   1   .   1   1   10   10   LEU   HA   H  10     3.954     3.954     3.852    0.102   19881
          46   1   .   1   1   10   10   LEU    C   C  10   177.930   177.930   179.119   -1.189   19881
          47   1   .   1   1   10   10   LEU   CA   C  10    58.215    58.215    58.276   -0.060   19881
          48   1   .   1   1   10   10   LEU   CB   C  10    41.770    41.770    41.664    0.106   19881
          49   1   .   1   1   10   10   LEU    H   H  10     8.182     8.182     8.066    0.116   19881
          50   1   .   1   1   11   11   ILE    N   N  11   117.907   117.907   119.489   -1.582   19881
          51   1   .   1   1   11   11   ILE   HA   H  11     3.616     3.616     3.615    0.001   19881
          52   1   .   1   1   11   11   ILE    C   C  11   177.370   177.370   177.966   -0.596   19881
          53   1   .   1   1   11   11   ILE   CA   C  11    65.245    65.245    65.675   -0.430   19881
          54   1   .   1   1   11   11   ILE   CB   C  11    37.290    37.290    37.789   -0.499   19881
          55   1   .   1   1   11   11   ILE    H   H  11     7.676     7.676     7.559    0.117   19881
          56   1   .   1   1   12   12   ILE    N   N  12   118.851   118.851   120.374   -1.523   19881
          57   1   .   1   1   12   12   ILE   HA   H  12     3.525     3.525     3.604   -0.078   19881
          58   1   .   1   1   12   12   ILE    C   C  12   176.908   176.908   177.797   -0.889   19881
          59   1   .   1   1   12   12   ILE   CA   C  12    65.463    65.463    65.128    0.334   19881
          60   1   .   1   1   12   12   ILE   CB   C  12    37.450    37.450    37.424    0.026   19881
          61   1   .   1   1   12   12   ILE    H   H  12     7.756     7.756     7.953   -0.197   19881
          62   1   .   1   1   13   13   ALA    N   N  13   121.114   121.114   122.446   -1.332   19881
          63   1   .   1   1   13   13   ALA   HA   H  13     3.822     3.822     4.070   -0.248   19881
          64   1   .   1   1   13   13   ALA    C   C  13   178.605   178.605   179.810   -1.205   19881
          65   1   .   1   1   13   13   ALA   CA   C  13    55.753    55.753    55.405    0.348   19881
          66   1   .   1   1   13   13   ALA   CB   C  13    17.799    17.799    18.116   -0.317   19881
          67   1   .   1   1   13   13   ALA    H   H  13     8.367     8.367     8.766   -0.399   19881
          68   1   .   1   1   14   14   VAL    N   N  14   116.560   116.560   119.598   -3.038   19881
          69   1   .   1   1   14   14   VAL   HA   H  14     3.418     3.418     3.647   -0.229   19881
          70   1   .   1   1   14   14   VAL    C   C  14   177.236   177.236   177.991   -0.755   19881
          71   1   .   1   1   14   14   VAL   CA   C  14    67.304    67.304    66.750    0.553   19881
          72   1   .   1   1   14   14   VAL   CB   C  14    31.360    31.360    31.594   -0.234   19881
          73   1   .   1   1   14   14   VAL    H   H  14     8.164     8.164     7.961    0.203   19881
          74   1   .   1   1   15   15   ILE    N   N  15   119.573   119.573   119.040    0.533   19881
          75   1   .   1   1   15   15   ILE   HA   H  15     3.517     3.517     3.730   -0.213   19881
          76   1   .   1   1   15   15   ILE    C   C  15   177.490   177.490   178.069   -0.579   19881
          77   1   .   1   1   15   15   ILE   CA   C  15    65.828    65.828    65.250    0.578   19881
          78   1   .   1   1   15   15   ILE   CB   C  15    37.364    37.364    37.389   -0.025   19881
          79   1   .   1   1   15   15   ILE    H   H  15     8.045     8.045     7.863    0.182   19881
          80   1   .   1   1   16   16   VAL    N   N  16   118.777   118.777   120.555   -1.778   19881
          81   1   .   1   1   16   16   VAL   HA   H  16     3.597     3.597     3.802   -0.205   19881
          82   1   .   1   1   16   16   VAL    C   C  16   177.993   177.993   178.155   -0.162   19881
          83   1   .   1   1   16   16   VAL   CA   C  16    67.680    67.680    67.025    0.655   19881
          84   1   .   1   1   16   16   VAL   CB   C  16    31.240    31.240    31.597   -0.357   19881
          85   1   .   1   1   16   16   VAL    H   H  16     8.481     8.481     8.199    0.282   19881
          86   1   .   1   1   17   17   VAL    N   N  17   120.072   120.072   119.962    0.110   19881
          87   1   .   1   1   17   17   VAL   HA   H  17     3.602     3.602     3.701   -0.099   19881
          88   1   .   1   1   17   17   VAL    C   C  17   178.199   178.199   178.116    0.083   19881
          89   1   .   1   1   17   17   VAL   CA   C  17    67.426    67.426    66.959    0.467   19881
          90   1   .   1   1   17   17   VAL   CB   C  17    31.187    31.187    31.550   -0.363   19881
          91   1   .   1   1   17   17   VAL    H   H  17     8.329     8.329     7.982    0.347   19881
          92   1   .   1   1   18   18   LEU    N   N  18   120.167   120.167   118.751    1.416   19881
          93   1   .   1   1   18   18   LEU   HA   H  18     4.012     4.012     4.077   -0.065   19881
          94   1   .   1   1   18   18   LEU    C   C  18   178.985   178.985   179.141   -0.156   19881
          95   1   .   1   1   18   18   LEU   CA   C  18    58.130    58.130    58.052    0.078   19881
          96   1   .   1   1   18   18   LEU   CB   C  18    42.045    42.045    41.227    0.818   19881
          97   1   .   1   1   18   18   LEU    H   H  18     8.413     8.413     7.661    0.752   19881
          98   1   .   1   1   19   19   LEU    N   N  19   118.603   118.603   118.187    0.416   19881
          99   1   .   1   1   19   19   LEU   HA   H  19     3.984     3.984     4.042   -0.058   19881
         100   1   .   1   1   19   19   LEU    C   C  19   178.510   178.510   178.723   -0.213   19881
         101   1   .   1   1   19   19   LEU   CA   C  19    57.831    57.831    57.675    0.156   19881
         102   1   .   1   1   19   19   LEU   CB   C  19    42.406    42.406    41.470    0.936   19881
         103   1   .   1   1   19   19   LEU    H   H  19     8.420     8.420     8.053    0.367   19881
         104   1   .   1   1   20   20   PHE    N   N  20   116.154   116.154   118.096   -1.942   19881
         105   1   .   1   1   20   20   PHE   HA   H  20     4.508     4.508     4.303    0.205   19881
         106   1   .   1   1   20   20   PHE    C   C  20   178.062   178.062   176.919    1.143   19881
         107   1   .   1   1   20   20   PHE   CA   C  20    60.202    60.202    60.324   -0.122   19881
         108   1   .   1   1   20   20   PHE   CB   C  20    40.126    40.126    39.743    0.383   19881
         109   1   .   1   1   20   20   PHE    H   H  20     8.451     8.451     8.433    0.018   19881
         110   1   .   1   1   21   21   GLY    N   N  21   108.705   108.705   104.869    3.836   19881
         111   1   .   1   1   21   21   GLY    C   C  21   173.997   173.997   174.408   -0.411   19881
         112   1   .   1   1   21   21   GLY   CA   C  21    46.189    46.189    45.214    0.975   19881
         113   1   .   1   1   21   21   GLY    H   H  21     8.754     8.754     8.047    0.707   19881
         114   1   .   1   1   22   22   THR    N   N  22   111.556   111.556   110.292    1.264   19881
         115   1   .   1   1   22   22   THR   HA   H  22     4.080     4.080     3.921    0.160   19881
         116   1   .   1   1   22   22   THR   CA   C  22    64.722    64.722    63.548    1.174   19881
         117   1   .   1   1   22   22   THR   CB   C  22    69.150    69.150    67.711    1.439   19881
         118   1   .   1   1   22   22   THR    H   H  22     8.190     8.190     7.979    0.211   19881
         119   1   .   1   1   23   23   LYS    N   N  23   121.733   121.733   119.374    2.359   19881
         120   1   .   1   1   23   23   LYS   HA   H  23     4.175     4.175     4.294   -0.119   19881
         121   1   .   1   1   23   23   LYS    C   C  23   178.622   178.622   177.163    1.459   19881
         122   1   .   1   1   23   23   LYS   CA   C  23    58.378    58.378    57.716    0.662   19881
         123   1   .   1   1   23   23   LYS   CB   C  23    31.639    31.639    33.124   -1.485   19881
         124   1   .   1   1   23   23   LYS    H   H  23     8.165     8.165     8.239   -0.074   19881
         125   1   .   1   1   24   24   LYS    N   N  24   118.854   118.854   121.008   -2.154   19881
         126   1   .   1   1   24   24   LYS   HA   H  24     4.246     4.246     4.301   -0.055   19881
         127   1   .   1   1   24   24   LYS    C   C  24   177.705   177.705   178.248   -0.543   19881
         128   1   .   1   1   24   24   LYS   CA   C  24    57.026    57.026    58.401   -1.375   19881
         129   1   .   1   1   24   24   LYS   CB   C  24    32.471    32.471    31.852    0.619   19881
         130   1   .   1   1   24   24   LYS    H   H  24     8.144     8.144     8.058    0.086   19881
         131   1   .   1   1   25   25   LEU    N   N  25   118.583   118.583   119.388   -0.805   19881
         132   1   .   1   1   25   25   LEU   HA   H  25     4.148     4.148     4.019    0.129   19881
         133   1   .   1   1   25   25   LEU    C   C  25   177.815   177.815   178.967   -1.152   19881
         134   1   .   1   1   25   25   LEU   CA   C  25    56.511    56.511    58.206   -1.695   19881
         135   1   .   1   1   25   25   LEU   CB   C  25    41.955    41.955    40.858    1.097   19881
         136   1   .   1   1   25   25   LEU    H   H  25     7.820     7.820     8.073   -0.253   19881
         137   1   .   1   1   26   26   GLY    N   N  26   106.160   106.160   103.494    2.666   19881
         138   1   .   1   1   26   26   GLY    C   C  26   175.013   175.013   175.609   -0.596   19881
         139   1   .   1   1   26   26   GLY   CA   C  26    46.414    46.414    46.630   -0.216   19881
         140   1   .   1   1   26   26   GLY    H   H  26     8.146     8.146     8.202   -0.056   19881
         141   1   .   1   1   27   27   SER    N   N  27   116.361   116.361   116.087    0.274   19881
         142   1   .   1   1   27   27   SER   HA   H  27     4.441     4.441     4.487   -0.046   19881
         143   1   .   1   1   27   27   SER    C   C  27   175.407   175.407   175.990   -0.583   19881
         144   1   .   1   1   27   27   SER   CA   C  27    59.665    59.665    60.489   -0.824   19881
         145   1   .   1   1   27   27   SER   CB   C  27    63.672    63.672    63.988   -0.316   19881
         146   1   .   1   1   27   27   SER    H   H  27     8.046     8.046     7.693    0.353   19881
         147   1   .   1   1   28   28   ILE    N   N  28   121.108   121.108   116.024    5.084   19881
         148   1   .   1   1   28   28   ILE   HA   H  28     4.090     4.090     4.416   -0.326   19881
         149   1   .   1   1   28   28   ILE    C   C  28   176.733   176.733   177.254   -0.521   19881
         150   1   .   1   1   28   28   ILE   CA   C  28    62.883    62.883    63.105   -0.222   19881
         151   1   .   1   1   28   28   ILE   CB   C  28    38.348    38.348    38.195    0.152   19881
         152   1   .   1   1   28   28   ILE    H   H  28     7.847     7.847     8.657   -0.810   19881
         153   1   .   1   1   29   29   GLY    N   N  29   109.304   109.304   108.882    0.422   19881
         154   1   .   1   1   29   29   GLY    C   C  29   174.534   174.534   176.289   -1.755   19881
         155   1   .   1   1   29   29   GLY   CA   C  29    46.278    46.278    47.613   -1.335   19881
         156   1   .   1   1   29   29   GLY    H   H  29     8.329     8.329     8.411   -0.082   19881
         157   1   .   1   1   30   30   SER    N   N  30   115.814   115.814   116.471   -0.657   19881
         158   1   .   1   1   30   30   SER   HA   H  30     4.301     4.301     4.200    0.101   19881
         159   1   .   1   1   30   30   SER    C   C  30   175.445   175.445   176.316   -0.871   19881
         160   1   .   1   1   30   30   SER   CA   C  30    60.378    60.378    61.754   -1.375   19881
         161   1   .   1   1   30   30   SER   CB   C  30    63.575    63.575    62.899    0.676   19881
         162   1   .   1   1   30   30   SER    H   H  30     8.026     8.026     8.082   -0.056   19881
         163   1   .   1   1   31   31   ASP    N   N  31   122.351   122.351   122.794   -0.443   19881
         164   1   .   1   1   31   31   ASP   HA   H  31     4.648     4.648     4.551    0.097   19881
         165   1   .   1   1   31   31   ASP    C   C  31   177.501   177.501   178.504   -1.003   19881
         166   1   .   1   1   31   31   ASP   CA   C  31    55.138    55.138    56.644   -1.506   19881
         167   1   .   1   1   31   31   ASP   CB   C  31    40.847    40.847    40.702    0.145   19881
         168   1   .   1   1   31   31   ASP    H   H  31     8.261     8.261     7.650    0.611   19881
         169   1   .   1   1   32   32   LEU    N   N  32   123.303   123.303   120.832    2.471   19881
         170   1   .   1   1   32   32   LEU   HA   H  32     4.146     4.146     4.120    0.026   19881
         171   1   .   1   1   32   32   LEU    C   C  32   178.653   178.653   179.194   -0.541   19881
         172   1   .   1   1   32   32   LEU   CA   C  32    57.539    57.539    57.910   -0.371   19881
         173   1   .   1   1   32   32   LEU   CB   C  32    42.175    42.175    41.509    0.666   19881
         174   1   .   1   1   32   32   LEU    H   H  32     8.400     8.400     8.251    0.149   19881
         175   1   .   1   1   33   33   GLY    N   N  33   107.221   107.221   106.626    0.595   19881
         176   1   .   1   1   33   33   GLY    C   C  33   175.646   175.646   175.500    0.146   19881
         177   1   .   1   1   33   33   GLY   CA   C  33    47.342    47.342    47.284    0.058   19881
         178   1   .   1   1   33   33   GLY    H   H  33     8.582     8.582     8.770   -0.188   19881
         179   1   .   1   1   34   34   ALA    N   N  34   123.643   123.643   123.709   -0.066   19881
         180   1   .   1   1   34   34   ALA   HA   H  34     4.165     4.165     4.194   -0.029   19881
         181   1   .   1   1   34   34   ALA    C   C  34   180.302   180.302   179.628    0.674   19881
         182   1   .   1   1   34   34   ALA   CA   C  34    54.422    54.422    54.771   -0.349   19881
         183   1   .   1   1   34   34   ALA   CB   C  34    18.645    18.645    18.383    0.262   19881
         184   1   .   1   1   34   34   ALA    H   H  34     8.012     8.012     7.786    0.226   19881
         185   1   .   1   1   35   35   SER    N   N  35   115.942   115.942   115.279    0.663   19881
         186   1   .   1   1   35   35   SER   HA   H  35     4.342     4.342     4.224    0.118   19881
         187   1   .   1   1   35   35   SER    C   C  35   176.430   176.430   176.875   -0.445   19881
         188   1   .   1   1   35   35   SER   CA   C  35    61.552    61.552    61.748   -0.196   19881
         189   1   .   1   1   35   35   SER   CB   C  35    63.404    63.404    63.175    0.228   19881
         190   1   .   1   1   35   35   SER    H   H  35     8.021     8.021     8.210   -0.189   19881
         191   1   .   1   1   36   36   ILE    N   N  36   121.829   121.829   122.382   -0.553   19881
         192   1   .   1   1   36   36   ILE   HA   H  36     3.855     3.855     3.871   -0.016   19881
         193   1   .   1   1   36   36   ILE    C   C  36   177.310   177.310   177.239    0.071   19881
         194   1   .   1   1   36   36   ILE   CA   C  36    64.467    64.467    63.374    1.093   19881
         195   1   .   1   1   36   36   ILE   CB   C  36    37.790    37.790    37.623    0.167   19881
         196   1   .   1   1   36   36   ILE    H   H  36     8.170     8.170     8.392   -0.221   19881
         197   1   .   1   1   37   37   LYS    N   N  37   120.804   120.804   121.224   -0.420   19881
         198   1   .   1   1   37   37   LYS   HA   H  37     3.998     3.998     3.994    0.004   19881
         199   1   .   1   1   37   37   LYS    C   C  37   178.932   178.932   179.240   -0.308   19881
         200   1   .   1   1   37   37   LYS   CA   C  37    59.665    59.665    60.298   -0.633   19881
         201   1   .   1   1   37   37   LYS   CB   C  37    32.400    32.400    31.940    0.460   19881
         202   1   .   1   1   37   37   LYS    H   H  37     8.039     8.039     8.080   -0.041   19881
         203   1   .   1   1   38   38   GLY    N   N  38   107.479   107.479   107.002    0.477   19881
         204   1   .   1   1   38   38   GLY    C   C  38   176.690   176.690   176.105    0.585   19881
         205   1   .   1   1   38   38   GLY   CA   C  38    46.426    46.426    46.897   -0.471   19881
         206   1   .   1   1   38   38   GLY    H   H  38     8.145     8.145     8.211   -0.066   19881
         207   1   .   1   1   39   39   PHE    N   N  39   122.726   122.726   123.189   -0.463   19881
         208   1   .   1   1   39   39   PHE   HA   H  39     4.389     4.389     4.283    0.106   19881
         209   1   .   1   1   39   39   PHE    C   C  39   176.506   176.506   177.116   -0.610   19881
         210   1   .   1   1   39   39   PHE   CA   C  39    60.235    60.235    60.757   -0.522   19881
         211   1   .   1   1   39   39   PHE   CB   C  39    39.354    39.354    39.464   -0.111   19881
         212   1   .   1   1   39   39   PHE    H   H  39     8.078     8.078     8.049    0.029   19881
         213   1   .   1   1   40   40   LYS    N   N  40   119.668   119.668   119.231    0.437   19881
         214   1   .   1   1   40   40   LYS   HA   H  40     3.925     3.925     3.879    0.046   19881
         215   1   .   1   1   40   40   LYS    C   C  40   178.275   178.275   178.786   -0.511   19881
         216   1   .   1   1   40   40   LYS   CA   C  40    58.940    58.940    59.479   -0.539   19881
         217   1   .   1   1   40   40   LYS   CB   C  40    32.523    32.523    32.244    0.279   19881
         218   1   .   1   1   40   40   LYS    H   H  40     8.192     8.192     8.990   -0.798   19881
         219   1   .   1   1   41   41   LYS    N   N  41   120.878   120.878   119.312    1.566   19881
         220   1   .   1   1   41   41   LYS   HA   H  41     4.109     4.109     4.016    0.093   19881
         221   1   .   1   1   41   41   LYS    C   C  41   177.740   177.740   178.280   -0.540   19881
         222   1   .   1   1   41   41   LYS   CA   C  41    58.105    58.105    59.085   -0.980   19881
         223   1   .   1   1   41   41   LYS   CB   C  41    32.516    32.516    32.384    0.132   19881
         224   1   .   1   1   41   41   LYS    H   H  41     7.997     7.997     8.155   -0.158   19881
         225   1   .   1   1   42   42   ALA    N   N  42   122.719   122.719   120.846    1.873   19881
         226   1   .   1   1   42   42   ALA   HA   H  42     4.213     4.213     4.069    0.144   19881
         227   1   .   1   1   42   42   ALA    C   C  42   178.450   178.450   178.952   -0.502   19881
         228   1   .   1   1   42   42   ALA   CA   C  42    53.586    53.586    54.387   -0.801   19881
         229   1   .   1   1   42   42   ALA   CB   C  42    18.919    18.919    18.766    0.153   19881
         230   1   .   1   1   42   42   ALA    H   H  42     7.900     7.900     7.531    0.369   19881
         231   1   .   1   1   43   43   MET    N   N  43   115.999   115.999   115.853    0.146   19881
         232   1   .   1   1   43   43   MET   HA   H  43     4.415     4.415     4.359    0.056   19881
         233   1   .   1   1   43   43   MET    C   C  43   176.270   176.270   177.207   -0.937   19881
         234   1   .   1   1   43   43   MET   CA   C  43    55.488    55.488    55.906   -0.418   19881
         235   1   .   1   1   43   43   MET   CB   C  43    33.279    33.279    33.138    0.141   19881
         236   1   .   1   1   43   43   MET    H   H  43     7.757     7.757     7.515    0.242   19881
         237   1   .   1   1   44   44   SER    N   N  44   115.396   115.396   115.551   -0.155   19881
         238   1   .   1   1   44   44   SER   HA   H  44     4.463     4.463     4.153    0.310   19881
         239   1   .   1   1   44   44   SER    C   C  44   173.950   173.950   174.449   -0.499   19881
         240   1   .   1   1   44   44   SER   CA   C  44    58.536    58.536    60.141   -1.605   19881
         241   1   .   1   1   44   44   SER   CB   C  44    64.380    64.380    63.259    1.121   19881
         242   1   .   1   1   44   44   SER    H   H  44     7.821     7.821     8.100   -0.279   19881
         243   1   .   1   1   45   45   ASP    N   N  45   123.208   123.208   121.079    2.129   19881
         244   1   .   1   1   45   45   ASP   HA   H  45     4.576     4.576     4.556    0.020   19881
         245   1   .   1   1   45   45   ASP    C   C  45   175.990   175.990   175.858    0.132   19881
         246   1   .   1   1   45   45   ASP   CA   C  45    54.264    54.264    54.829   -0.565   19881
         247   1   .   1   1   45   45   ASP   CB   C  45    41.410    41.410    40.902    0.508   19881
         248   1   .   1   1   45   45   ASP    H   H  45     8.293     8.293     8.176    0.117   19881
         249   1   .   1   1   46   46   ASP    N   N  46   121.430   121.430   121.523   -0.093   19881
         250   1   .   1   1   46   46   ASP   HA   H  46     4.542     4.542     4.519    0.023   19881
         251   1   .   1   1   46   46   ASP    C   C  46   176.060   176.060   175.617    0.443   19881
         252   1   .   1   1   46   46   ASP   CA   C  46    54.250    54.250    53.993    0.257   19881
         253   1   .   1   1   46   46   ASP   CB   C  46    41.500    41.500    40.167    1.333   19881
         254   1   .   1   1   46   46   ASP    H   H  46     8.239     8.239     8.380   -0.141   19881
         255   1   .   1   1   47   47   GLU    N   N  47   123.031   123.031   119.183    3.848   19881
         256   1   .   1   1   47   47   GLU   HA   H  47     4.528     4.528     4.268    0.260   19881
         257   1   .   1   1   47   47   GLU   CA   C  47    54.651    54.651    55.665   -1.014   19881
         258   1   .   1   1   47   47   GLU   CB   C  47    29.910    29.910    29.611    0.299   19881
         259   1   .   1   1   47   47   GLU    H   H  47     8.163     8.163     8.079    0.084   19881
   stop_

save_