data_25817

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               25817
   _Entry.PDB_ID                                 2N7Q
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            25817
   _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   SER    N   N   2   114.638   114.638  116.021   -1.383  25817
           2   1    1   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.104    0.331  25817
           3   1    1   .   1   1    2    2   SER    C   C   2   174.655   174.655  176.148   -1.493  25817
           4   1    1   .   1   1    2    2   SER   CA   C   2    58.287    58.287   60.544   -2.257  25817
           5   1    1   .   1   1    2    2   SER   CB   C   2    64.193    64.193   62.700    1.493  25817
           6   1    1   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.715   -0.647  25817
           7   1    1   .   1   1    3    3   LYS    N   N   3   122.754   122.754  119.890    2.864  25817
           8   1    1   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    3.973    0.233  25817
           9   1    1   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.612   -1.448  25817
          10   1    1   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.945   -1.892  25817
          11   1    1   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   32.212   -0.184  25817
          12   1    1   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.391   -0.023  25817
          13   1    1   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.883   -1.421  25817
          14   1    1   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.101   -0.063  25817
          15   1    1   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.863   -1.699  25817
          16   1    1   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   58.860    0.425  25817
          17   1    1   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   28.977   -0.212  25817
          18   1    1   .   1   1    4    4   GLU    H   H   4     8.411     8.411    8.247    0.164  25817
          19   1    1   .   1   1    5    5   LEU    N   N   5   119.346   119.346  120.070   -0.724  25817
          20   1    1   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    3.954    0.222  25817
          21   1    1   .   1   1    5    5   LEU    C   C   5   179.105   179.105  178.822    0.283  25817
          22   1    1   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   58.330   -1.255  25817
          23   1    1   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.901   -0.055  25817
          24   1    1   .   1   1    5    5   LEU    H   H   5     7.879     7.879    7.946   -0.067  25817
          25   1    1   .   1   1    6    6   GLU    N   N   6   120.818   120.818  120.278    0.540  25817
          26   1    1   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    3.986   -0.010  25817
          27   1    1   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.304   -2.233  25817
          28   1    1   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.826   -0.575  25817
          29   1    1   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.748   -1.320  25817
          30   1    1   .   1   1    6    6   GLU    H   H   6     8.349     8.349    8.146    0.203  25817
          31   1    1   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.093   -1.273  25817
          32   1    1   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    3.984    0.110  25817
          33   1    1   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.212    0.512  25817
          34   1    1   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.203   -0.175  25817
          35   1    1   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   42.024   -0.118  25817
          36   1    1   .   1   1    7    7   LEU    H   H   7     8.219     8.219    8.197    0.022  25817
          37   1    1   .   1   1    8    8   ILE    N   N   8   120.124   120.124  119.679    0.445  25817
          38   1    1   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.646    0.075  25817
          39   1    1   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.403   -1.879  25817
          40   1    1   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.396   -0.295  25817
          41   1    1   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   37.708    0.346  25817
          42   1    1   .   1   1    8    8   ILE    H   H   8     8.336     8.336    7.983    0.353  25817
          43   1    1   .   1   1    9    9   THR    N   N   9   116.052   116.052  116.617   -0.565  25817
          44   1    1   .   1   1    9    9   THR   HA   H   9     4.204     4.204    3.949    0.255  25817
          45   1    1   .   1   1    9    9   THR    C   C   9   176.094   176.094  176.795   -0.701  25817
          46   1    1   .   1   1    9    9   THR   CA   C   9    67.399    67.399   67.406   -0.007  25817
          47   1    1   .   1   1    9    9   THR    H   H   9     7.900     7.900    8.071   -0.171  25817
          48   1    1   .   1   1   10   10   LEU    N   N  10   119.799   119.799  122.053   -2.254  25817
          49   1    1   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    4.066   -0.091  25817
          50   1    1   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.511   -0.759  25817
          51   1    1   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.071    0.206  25817
          52   1    1   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.919    0.461  25817
          53   1    1   .   1   1   10   10   LEU    H   H  10     8.045     8.045    8.240   -0.195  25817
          54   1    1   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.411   -1.939  25817
          55   1    1   .   1   1   11   11   THR   HA   H  11     4.200     4.200    4.053    0.147  25817
          56   1    1   .   1   1   11   11   THR    C   C  11   176.296   176.296  176.991   -0.695  25817
          57   1    1   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.000    1.061  25817
          58   1    1   .   1   1   11   11   THR    H   H  11     7.904     7.904    8.065   -0.161  25817
          59   1    1   .   1   1   12   12   VAL    N   N  12   120.338   120.338  121.024   -0.686  25817
          60   1    1   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.656   -0.094  25817
          61   1    1   .   1   1   12   12   VAL    C   C  12   177.759   177.759  177.752    0.007  25817
          62   1    1   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   67.120   -0.196  25817
          63   1    1   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.497    0.070  25817
          64   1    1   .   1   1   12   12   VAL    H   H  12     8.297     8.297    7.795    0.502  25817
          65   1    1   .   1   1   13   13   GLY    N   N  13   106.329   106.329  108.372   -2.043  25817
          66   1    1   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.841   -1.458  25817
          67   1    1   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.419    0.334  25817
          68   1    1   .   1   1   13   13   GLY    H   H  13     8.519     8.519    7.986    0.533  25817
          69   1    1   .   1   1   14   14   PHE    N   N  14   120.488   120.488  122.924   -2.436  25817
          70   1    1   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.270   -0.070  25817
          71   1    1   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.331    0.260  25817
          72   1    1   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   59.839    1.784  25817
          73   1    1   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   38.991   -0.075  25817
          74   1    1   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.440    0.201  25817
          75   1    1   .   1   1   15   15   GLY    N   N  15   106.569   106.569  108.131   -1.562  25817
          76   1    1   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.777   -1.244  25817
          77   1    1   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.112    0.520  25817
          78   1    1   .   1   1   15   15   GLY    H   H  15     8.573     8.573    7.937    0.636  25817
          79   1    1   .   1   1   16   16   ILE    N   N  16   120.720   120.720  123.105   -2.385  25817
          80   1    1   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.642   -0.017  25817
          81   1    1   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.704    0.954  25817
          82   1    1   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   65.117    0.313  25817
          83   1    1   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.986   -0.798  25817
          84   1    1   .   1   1   16   16   ILE    H   H  16     8.573     8.573    8.132    0.441  25817
          85   1    1   .   1   1   17   17   LEU    N   N  17   123.135   123.135  120.337    2.798  25817
          86   1    1   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.895    0.058  25817
          87   1    1   .   1   1   17   17   LEU    C   C  17   178.226   178.226  178.922   -0.696  25817
          88   1    1   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.473    0.444  25817
          89   1    1   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.707   -0.161  25817
          90   1    1   .   1   1   17   17   LEU    H   H  17     8.191     8.191    7.626    0.565  25817
          91   1    1   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.612   -1.675  25817
          92   1    1   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.402    0.161  25817
          93   1    1   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.749    0.063  25817
          94   1    1   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.409   -0.739  25817
          95   1    1   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.567   -1.055  25817
          96   1    1   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.500    0.955  25817
          97   1    1   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.545   -0.295  25817
          98   1    1   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.909    0.188  25817
          99   1    1   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.761   -0.628  25817
         100   1    1   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.196   -0.294  25817
         101   1    1   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   39.152    0.128  25817
         102   1    1   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.939    0.690  25817
         103   1    1   .   1   1   20   20   SER    N   N  20   114.851   114.851  115.162   -0.311  25817
         104   1    1   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.138   -0.089  25817
         105   1    1   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.662    0.400  25817
         106   1    1   .   1   1   20   20   SER   CA   C  20    63.443    63.443   62.373    1.070  25817
         107   1    1   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.408    0.180  25817
         108   1    1   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.390    1.536  25817
         109   1    1   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.080   -0.058  25817
         110   1    1   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.457   -0.274  25817
         111   1    1   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.051    0.280  25817
         112   1    1   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.972   -0.201  25817
         113   1    1   .   1   1   21   21   LEU    H   H  21     8.194     8.194    8.192    0.002  25817
         114   1    1   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.651    0.765  25817
         115   1    1   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.554    0.058  25817
         116   1    1   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.125    0.414  25817
         117   1    1   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.390    0.571  25817
         118   1    1   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.304    0.559  25817
         119   1    1   .   1   1   22   22   ILE    H   H  22     8.173     8.173    8.112    0.061  25817
         120   1    1   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.885   -1.254  25817
         121   1    1   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.642   -0.291  25817
         122   1    1   .   1   1   23   23   VAL    C   C  23   177.480   177.480  178.062   -0.582  25817
         123   1    1   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   66.581    1.223  25817
         124   1    1   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.236    0.135  25817
         125   1    1   .   1   1   23   23   VAL    H   H  23     8.517     8.517    7.910    0.607  25817
         126   1    1   .   1   1   24   24   THR    N   N  24   115.196   115.196  117.085   -1.889  25817
         127   1    1   .   1   1   24   24   THR   HA   H  24     4.212     4.212    4.030    0.182  25817
         128   1    1   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.438    0.121  25817
         129   1    1   .   1   1   24   24   THR   CA   C  24    68.061    68.061   66.877    1.184  25817
         130   1    1   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.115   -0.106  25817
         131   1    1   .   1   1   25   25   TYR    N   N  25   121.989   121.989  123.755   -1.766  25817
         132   1    1   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.141   -0.106  25817
         133   1    1   .   1   1   25   25   TYR    C   C  25   177.742   177.742  177.260    0.482  25817
         134   1    1   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   62.264    0.224  25817
         135   1    1   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.324    0.442  25817
         136   1    1   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.661   -0.214  25817
         137   1    1   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.136   -1.105  25817
         138   1    1   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    4.119   -0.190  25817
         139   1    1   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.302   -0.447  25817
         140   1    1   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   63.125    1.252  25817
         141   1    1   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   26.502    0.789  25817
         142   1    1   .   1   1   26   26   CYS    H   H  26     8.456     8.456    7.963    0.493  25817
         143   1    1   .   1   1   27   27   ILE    N   N  27   118.019   118.019  121.169   -3.150  25817
         144   1    1   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.538    0.187  25817
         145   1    1   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.552   -0.009  25817
         146   1    1   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.675   -1.020  25817
         147   1    1   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   37.734   -0.043  25817
         148   1    1   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.877    0.583  25817
         149   1    1   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.702   -0.977  25817
         150   1    1   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.334    0.132  25817
         151   1    1   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.459   -1.129  25817
         152   1    1   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.180   -0.126  25817
         153   1    1   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   37.467    2.102  25817
         154   1    1   .   1   1   28   28   ASN    H   H  28     7.933     7.933    8.241   -0.308  25817
         155   1    1   .   1   1   29   29   ALA    N   N  29   120.930   120.930  123.473   -2.543  25817
         156   1    1   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.838    0.287  25817
         157   1    1   .   1   1   29   29   ALA    C   C  29   178.485   178.485  178.965   -0.480  25817
         158   1    1   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   54.757   -1.111  25817
         159   1    1   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.305    0.498  25817
         160   1    1   .   1   1   29   29   ALA    H   H  29     8.116     8.116    7.754    0.362  25817
         161   1    1   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.937   -2.460  25817
         162   1    1   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.897    0.396  25817
         163   1    1   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.791   -2.439  25817
         164   1    1   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   59.346   -3.445  25817
         165   1    1   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.230   -0.084  25817
         166   1    1   .   1   1   30   30   LYS    H   H  30     7.710     7.710    7.684    0.026  25817
         167   1    1   .   1   1   31   31   ALA    N   N  31   122.148   122.148  121.820    0.328  25817
         168   1    1   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.101    0.132  25817
         169   1    1   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.730   -2.422  25817
         170   1    1   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   55.289   -1.947  25817
         171   1    1   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   18.183    1.285  25817
         172   1    1   .   1   1   31   31   ALA    H   H  31     7.881     7.881    8.078   -0.197  25817
         173   1    1   .   1   1   32   32   ASP    N   N  32   117.233   117.233  118.859   -1.626  25817
         174   1    1   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.403    0.125  25817
         175   1    1   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.481   -2.412  25817
         176   1    1   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   57.892   -3.119  25817
         177   1    1   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.337   -0.117  25817
         178   1    1   .   1   1   32   32   ASP    H   H  32     8.251     8.251    7.755    0.496  25817
         179   1    1   .   1   1   33   33   VAL    N   N  33   116.751   116.751  119.939   -3.188  25817
         180   1    1   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.837    0.265  25817
         181   1    1   .   1   1   33   33   VAL    C   C  33   175.474   175.474  177.519   -2.045  25817
         182   1    1   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   65.115   -2.498  25817
         183   1    1   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.875    0.932  25817
         184   1    1   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.607    0.040  25817
         185   1    1   .   1   1   34   34   LEU    N   N  34   121.923   121.923  120.719    1.204  25817
         186   1    1   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    3.809    0.455  25817
         187   1    1   .   1   1   34   34   LEU    C   C  34   176.502   176.502  177.270   -0.768  25817
         188   1    1   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   58.092   -2.789  25817
         189   1    1   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   42.225    0.440  25817
         190   1    1   .   1   1   34   34   LEU    H   H  34     7.876     7.876    8.121   -0.245  25817
         191   1    1   .   1   1   35   35   PHE    N   N  35   118.600   118.600  116.307    2.293  25817
         192   1    1   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.621   -0.026  25817
         193   1    1   .   1   1   35   35   PHE    C   C  35   175.009   175.009  175.357   -0.348  25817
         194   1    1   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   56.782    1.176  25817
         195   1    1   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.712   -0.422  25817
         196   1    1   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.544    0.244  25817
         197   1    1   .   1   1   36   36   ILE    N   N  36   119.235   119.235  121.878   -2.643  25817
         198   1    1   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.762    0.344  25817
         199   1    1   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.876   -1.076  25817
         200   1    1   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.484   -0.668  25817
         201   1    1   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   34.984    3.975  25817
         202   1    1   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.021   -0.532  25817
         203   1    1   .   1   1   37   37   ALA    N   N  37   126.894   126.894  130.459   -3.565  25817
         204   1    1   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.792   -0.269  25817
         205   1    1   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   49.667    0.995  25817
         206   1    1   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   19.581   -1.196  25817
         207   1    1   .   1   1   37   37   ALA    H   H  37     7.923     7.923    8.550   -0.627  25817
         208   1    1   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.279    0.127  25817
         209   1    1   .   1   1   38   38   PRO    C   C  38   176.806   176.806  175.652    1.154  25817
         210   1    1   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   63.485   -0.503  25817
         211   1    1   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.072   -0.223  25817
         212   1    1   .   1   1   39   39   ARG    N   N  39   119.994   119.994  120.893   -0.899  25817
         213   1    1   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.646   -0.346  25817
         214   1    1   .   1   1   39   39   ARG    C   C  39   175.960   175.960  175.166    0.794  25817
         215   1    1   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   54.965    0.843  25817
         216   1    1   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   32.479   -1.471  25817
         217   1    1   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.272   -0.184  25817
         218   1    1   .   1   1   40   40   GLU    N   N  40   122.023   122.023  123.338   -1.315  25817
         219   1    1   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.854   -0.262  25817
         220   1    1   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   52.476    1.635  25817
         221   1    1   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   29.709   -0.040  25817
         222   1    1   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.588   -0.409  25817
         223   1    1   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.469   -0.074  25817
         224   1    1   .   1   1   41   41   PRO    C   C  41   177.650   177.650  177.888   -0.238  25817
         225   1    1   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   63.324    0.397  25817
         226   1    1   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.652    0.142  25817
         227   1    1   .   1   1   42   42   GLY    N   N  42   108.968   108.968  112.856   -3.888  25817
         228   1    1   .   1   1   42   42   GLY    C   C  42   173.943   173.943  174.633   -0.690  25817
         229   1    1   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   45.590   -0.283  25817
         230   1    1   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.963   -0.577  25817
         231   1    1   .   1   1   43   43   ALA    N   N  43   123.557   123.557  118.620    4.937  25817
         232   1    1   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.011    0.309  25817
         233   1    1   .   1   1   43   43   ALA    C   C  43   177.613   177.613  177.391    0.222  25817
         234   1    1   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   53.010   -0.474  25817
         235   1    1   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   18.195    1.063  25817
         236   1    1   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.539    0.424  25817
         237   1    1   .   1   1   44   44   VAL    N   N  44   118.502   118.502  119.392   -0.890  25817
         238   1    1   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    4.062    0.043  25817
         239   1    1   .   1   1   44   44   VAL    C   C  44   175.735   175.735  176.712   -0.977  25817
         240   1    1   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   62.954   -0.935  25817
         241   1    1   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   31.951    0.950  25817
         242   1    1   .   1   1   44   44   VAL    H   H  44     7.940     7.940    8.066   -0.126  25817
         243   1    1   .   1   1   45   45   SER    N   N  45   119.252   119.252  123.637   -4.385  25817
         244   1    1   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.562   -0.124  25817
         245   1    1   .   1   1   45   45   SER    C   C  45   172.924   172.924  174.704   -1.780  25817
         246   1    1   .   1   1   45   45   SER   CA   C  45    57.844    57.844   58.539   -0.695  25817
         247   1    1   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.771    0.490  25817
         248   1    1   .   1   1   45   45   SER    H   H  45     8.082     8.082    8.537   -0.455  25817
         249   1    2   .   1   1    2    2   SER    N   N   2   114.638   114.638  115.699   -1.061  25817
         250   1    2   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.223    0.212  25817
         251   1    2   .   1   1    2    2   SER    C   C   2   174.655   174.655  174.975   -0.320  25817
         252   1    2   .   1   1    2    2   SER   CA   C   2    58.287    58.287   58.632   -0.345  25817
         253   1    2   .   1   1    2    2   SER   CB   C   2    64.193    64.193   62.987    1.206  25817
         254   1    2   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.412   -0.344  25817
         255   1    2   .   1   1    3    3   LYS    N   N   3   122.754   122.754  121.476    1.278  25817
         256   1    2   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    4.101    0.105  25817
         257   1    2   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.504   -1.340  25817
         258   1    2   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   58.900   -0.847  25817
         259   1    2   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   32.067   -0.039  25817
         260   1    2   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.440   -0.072  25817
         261   1    2   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.692   -1.230  25817
         262   1    2   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.124   -0.086  25817
         263   1    2   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.709   -1.545  25817
         264   1    2   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.608   -0.323  25817
         265   1    2   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.354   -0.589  25817
         266   1    2   .   1   1    4    4   GLU    H   H   4     8.411     8.411    8.448   -0.037  25817
         267   1    2   .   1   1    5    5   LEU    N   N   5   119.346   119.346  119.946   -0.600  25817
         268   1    2   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    4.028    0.148  25817
         269   1    2   .   1   1    5    5   LEU    C   C   5   179.105   179.105  179.313   -0.208  25817
         270   1    2   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   57.862   -0.787  25817
         271   1    2   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.407    0.439  25817
         272   1    2   .   1   1    5    5   LEU    H   H   5     7.879     7.879    7.942   -0.063  25817
         273   1    2   .   1   1    6    6   GLU    N   N   6   120.818   120.818  119.652    1.166  25817
         274   1    2   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    4.024   -0.048  25817
         275   1    2   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.529   -2.458  25817
         276   1    2   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.662   -0.411  25817
         277   1    2   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.443   -1.015  25817
         278   1    2   .   1   1    6    6   GLU    H   H   6     8.349     8.349    7.954    0.395  25817
         279   1    2   .   1   1    7    7   LEU    N   N   7   118.820   118.820  121.011   -2.191  25817
         280   1    2   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    3.977    0.117  25817
         281   1    2   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.283    0.441  25817
         282   1    2   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.262   -0.234  25817
         283   1    2   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   41.858    0.048  25817
         284   1    2   .   1   1    7    7   LEU    H   H   7     8.219     8.219    8.174    0.045  25817
         285   1    2   .   1   1    8    8   ILE    N   N   8   120.124   120.124  118.905    1.219  25817
         286   1    2   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.654    0.067  25817
         287   1    2   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.375   -1.851  25817
         288   1    2   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.065    0.036  25817
         289   1    2   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   36.776    1.278  25817
         290   1    2   .   1   1    8    8   ILE    H   H   8     8.336     8.336    8.305    0.031  25817
         291   1    2   .   1   1    9    9   THR    N   N   9   116.052   116.052  117.463   -1.411  25817
         292   1    2   .   1   1    9    9   THR   HA   H   9     4.204     4.204    3.948    0.256  25817
         293   1    2   .   1   1    9    9   THR    C   C   9   176.094   176.094  176.897   -0.803  25817
         294   1    2   .   1   1    9    9   THR   CA   C   9    67.399    67.399   67.390    0.009  25817
         295   1    2   .   1   1    9    9   THR    H   H   9     7.900     7.900    8.154   -0.254  25817
         296   1    2   .   1   1   10   10   LEU    N   N  10   119.799   119.799  122.001   -2.202  25817
         297   1    2   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    4.034   -0.059  25817
         298   1    2   .   1   1   10   10   LEU    C   C  10   177.752   177.752  179.140   -1.388  25817
         299   1    2   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.606   -0.329  25817
         300   1    2   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.528    0.852  25817
         301   1    2   .   1   1   10   10   LEU    H   H  10     8.045     8.045    8.455   -0.410  25817
         302   1    2   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.068   -1.596  25817
         303   1    2   .   1   1   11   11   THR   HA   H  11     4.200     4.200    4.060    0.140  25817
         304   1    2   .   1   1   11   11   THR    C   C  11   176.296   176.296  177.114   -0.818  25817
         305   1    2   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.149    0.912  25817
         306   1    2   .   1   1   11   11   THR    H   H  11     7.904     7.904    7.803    0.101  25817
         307   1    2   .   1   1   12   12   VAL    N   N  12   120.338   120.338  121.385   -1.047  25817
         308   1    2   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.688   -0.126  25817
         309   1    2   .   1   1   12   12   VAL    C   C  12   177.759   177.759  178.136   -0.377  25817
         310   1    2   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   67.302   -0.378  25817
         311   1    2   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.121    0.445  25817
         312   1    2   .   1   1   12   12   VAL    H   H  12     8.297     8.297    8.407   -0.110  25817
         313   1    2   .   1   1   13   13   GLY    N   N  13   106.329   106.329  107.869   -1.540  25817
         314   1    2   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.999   -1.616  25817
         315   1    2   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.346    0.407  25817
         316   1    2   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.324    0.195  25817
         317   1    2   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.138   -2.650  25817
         318   1    2   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.264   -0.064  25817
         319   1    2   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.313    0.278  25817
         320   1    2   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.172    1.450  25817
         321   1    2   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.060   -0.144  25817
         322   1    2   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.014    0.627  25817
         323   1    2   .   1   1   15   15   GLY    N   N  15   106.569   106.569  108.069   -1.500  25817
         324   1    2   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.909   -1.376  25817
         325   1    2   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.253    0.379  25817
         326   1    2   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.343    0.230  25817
         327   1    2   .   1   1   16   16   ILE    N   N  16   120.720   120.720  122.661   -1.941  25817
         328   1    2   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.771   -0.146  25817
         329   1    2   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.527    1.131  25817
         330   1    2   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.726    0.704  25817
         331   1    2   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.046   -0.858  25817
         332   1    2   .   1   1   16   16   ILE    H   H  16     8.573     8.573    8.030    0.543  25817
         333   1    2   .   1   1   17   17   LEU    N   N  17   123.135   123.135  121.256    1.879  25817
         334   1    2   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.963   -0.010  25817
         335   1    2   .   1   1   17   17   LEU    C   C  17   178.226   178.226  178.551   -0.325  25817
         336   1    2   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.603    0.314  25817
         337   1    2   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.869   -0.323  25817
         338   1    2   .   1   1   17   17   LEU    H   H  17     8.191     8.191    7.782    0.409  25817
         339   1    2   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.683   -1.746  25817
         340   1    2   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.385    0.178  25817
         341   1    2   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.631    0.181  25817
         342   1    2   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.627   -0.957  25817
         343   1    2   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.522   -1.010  25817
         344   1    2   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.379    1.076  25817
         345   1    2   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.836   -0.586  25817
         346   1    2   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.959    0.138  25817
         347   1    2   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.781   -0.648  25817
         348   1    2   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.415   -0.513  25817
         349   1    2   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   38.906    0.374  25817
         350   1    2   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.791    0.838  25817
         351   1    2   .   1   1   20   20   SER    N   N  20   114.851   114.851  115.238   -0.387  25817
         352   1    2   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.192   -0.143  25817
         353   1    2   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.724    0.338  25817
         354   1    2   .   1   1   20   20   SER   CA   C  20    63.443    63.443   61.913    1.530  25817
         355   1    2   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.364    0.224  25817
         356   1    2   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.759    1.167  25817
         357   1    2   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.071   -0.049  25817
         358   1    2   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.423   -0.240  25817
         359   1    2   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.158    0.173  25817
         360   1    2   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.894   -0.123  25817
         361   1    2   .   1   1   21   21   LEU    H   H  21     8.194     8.194    8.015    0.179  25817
         362   1    2   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.439    0.977  25817
         363   1    2   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.603    0.009  25817
         364   1    2   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.215    0.324  25817
         365   1    2   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.591    0.370  25817
         366   1    2   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.573    0.291  25817
         367   1    2   .   1   1   22   22   ILE    H   H  22     8.173     8.173    8.010    0.163  25817
         368   1    2   .   1   1   23   23   VAL    N   N  23   119.631   119.631  121.231   -1.600  25817
         369   1    2   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.669   -0.318  25817
         370   1    2   .   1   1   23   23   VAL    C   C  23   177.480   177.480  177.893   -0.413  25817
         371   1    2   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   67.280    0.524  25817
         372   1    2   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.825   -0.454  25817
         373   1    2   .   1   1   23   23   VAL    H   H  23     8.517     8.517    7.899    0.618  25817
         374   1    2   .   1   1   24   24   THR    N   N  24   115.196   115.196  116.411   -1.215  25817
         375   1    2   .   1   1   24   24   THR   HA   H  24     4.212     4.212    4.036    0.176  25817
         376   1    2   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.041    0.518  25817
         377   1    2   .   1   1   24   24   THR   CA   C  24    68.061    68.061   67.088    0.973  25817
         378   1    2   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.601   -0.592  25817
         379   1    2   .   1   1   25   25   TYR    N   N  25   121.989   121.989  123.575   -1.586  25817
         380   1    2   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.083   -0.048  25817
         381   1    2   .   1   1   25   25   TYR    C   C  25   177.742   177.742  176.957    0.785  25817
         382   1    2   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   61.858    0.630  25817
         383   1    2   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.385    0.381  25817
         384   1    2   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.247    0.200  25817
         385   1    2   .   1   1   26   26   CYS    N   N  26   117.031   117.031  117.686   -0.655  25817
         386   1    2   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    3.884    0.045  25817
         387   1    2   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.357   -0.502  25817
         388   1    2   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   64.732   -0.355  25817
         389   1    2   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   27.089    0.202  25817
         390   1    2   .   1   1   26   26   CYS    H   H  26     8.456     8.456    7.884    0.572  25817
         391   1    2   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.832   -2.813  25817
         392   1    2   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.622    0.103  25817
         393   1    2   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.825   -0.282  25817
         394   1    2   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.100   -0.445  25817
         395   1    2   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   37.143    0.548  25817
         396   1    2   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.832    0.628  25817
         397   1    2   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.754   -1.029  25817
         398   1    2   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.296    0.170  25817
         399   1    2   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.585   -1.255  25817
         400   1    2   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.638   -0.584  25817
         401   1    2   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   37.761    1.808  25817
         402   1    2   .   1   1   28   28   ASN    H   H  28     7.933     7.933    8.183   -0.250  25817
         403   1    2   .   1   1   29   29   ALA    N   N  29   120.930   120.930  123.103   -2.173  25817
         404   1    2   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    4.050    0.075  25817
         405   1    2   .   1   1   29   29   ALA    C   C  29   178.485   178.485  179.423   -0.938  25817
         406   1    2   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   54.803   -1.157  25817
         407   1    2   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.245    0.558  25817
         408   1    2   .   1   1   29   29   ALA    H   H  29     8.116     8.116    7.966    0.150  25817
         409   1    2   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.740   -2.263  25817
         410   1    2   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.977    0.316  25817
         411   1    2   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.484   -2.132  25817
         412   1    2   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   58.772   -2.871  25817
         413   1    2   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.395   -0.249  25817
         414   1    2   .   1   1   30   30   LYS    H   H  30     7.710     7.710    7.667    0.043  25817
         415   1    2   .   1   1   31   31   ALA    N   N  31   122.148   122.148  122.171   -0.023  25817
         416   1    2   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.368   -0.135  25817
         417   1    2   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.561   -2.253  25817
         418   1    2   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   54.441   -1.099  25817
         419   1    2   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   19.024    0.444  25817
         420   1    2   .   1   1   31   31   ALA    H   H  31     7.881     7.881    7.771    0.110  25817
         421   1    2   .   1   1   32   32   ASP    N   N  32   117.233   117.233  120.697   -3.464  25817
         422   1    2   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.207    0.321  25817
         423   1    2   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.776   -2.707  25817
         424   1    2   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   57.257   -2.484  25817
         425   1    2   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.153    0.067  25817
         426   1    2   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.464   -0.213  25817
         427   1    2   .   1   1   33   33   VAL    N   N  33   116.751   116.751  119.188   -2.437  25817
         428   1    2   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.867    0.235  25817
         429   1    2   .   1   1   33   33   VAL    C   C  33   175.474   175.474  176.939   -1.465  25817
         430   1    2   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   64.929   -2.311  25817
         431   1    2   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.410    1.397  25817
         432   1    2   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.742   -0.095  25817
         433   1    2   .   1   1   34   34   LEU    N   N  34   121.923   121.923  118.928    2.995  25817
         434   1    2   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    4.422   -0.158  25817
         435   1    2   .   1   1   34   34   LEU    C   C  34   176.502   176.502  176.444    0.058  25817
         436   1    2   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   55.203    0.101  25817
         437   1    2   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   41.844    0.821  25817
         438   1    2   .   1   1   34   34   LEU    H   H  34     7.876     7.876    7.806    0.070  25817
         439   1    2   .   1   1   35   35   PHE    N   N  35   118.600   118.600  121.039   -2.439  25817
         440   1    2   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.634   -0.039  25817
         441   1    2   .   1   1   35   35   PHE    C   C  35   175.009   175.009  174.972    0.037  25817
         442   1    2   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   56.939    1.019  25817
         443   1    2   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   38.370    0.919  25817
         444   1    2   .   1   1   35   35   PHE    H   H  35     7.788     7.788    8.178   -0.390  25817
         445   1    2   .   1   1   36   36   ILE    N   N  36   119.235   119.235  119.207    0.028  25817
         446   1    2   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.648    0.458  25817
         447   1    2   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.446   -0.646  25817
         448   1    2   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.787   -0.971  25817
         449   1    2   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   35.897    3.062  25817
         450   1    2   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.498   -1.009  25817
         451   1    2   .   1   1   37   37   ALA    N   N  37   126.894   126.894  122.129    4.765  25817
         452   1    2   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.237    0.286  25817
         453   1    2   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   51.747   -1.085  25817
         454   1    2   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   18.706   -0.321  25817
         455   1    2   .   1   1   37   37   ALA    H   H  37     7.923     7.923    7.809    0.114  25817
         456   1    2   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.564   -0.158  25817
         457   1    2   .   1   1   38   38   PRO    C   C  38   176.806   176.806  176.071    0.735  25817
         458   1    2   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   62.631    0.351  25817
         459   1    2   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   33.201   -1.352  25817
         460   1    2   .   1   1   39   39   ARG    N   N  39   119.994   119.994  122.462   -2.468  25817
         461   1    2   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.476   -0.176  25817
         462   1    2   .   1   1   39   39   ARG    C   C  39   175.960   175.960  175.988   -0.028  25817
         463   1    2   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   56.239   -0.431  25817
         464   1    2   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   31.343   -0.335  25817
         465   1    2   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.240   -0.152  25817
         466   1    2   .   1   1   40   40   GLU    N   N  40   122.023   122.023  120.663    1.360  25817
         467   1    2   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.783   -0.191  25817
         468   1    2   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   52.905    1.206  25817
         469   1    2   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   28.828    0.841  25817
         470   1    2   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.371   -0.192  25817
         471   1    2   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.132    0.263  25817
         472   1    2   .   1   1   41   41   PRO    C   C  41   177.650   177.650  177.207    0.443  25817
         473   1    2   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   64.365   -0.644  25817
         474   1    2   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.808   -0.014  25817
         475   1    2   .   1   1   42   42   GLY    N   N  42   108.968   108.968  111.655   -2.687  25817
         476   1    2   .   1   1   42   42   GLY    C   C  42   173.943   173.943  174.683   -0.740  25817
         477   1    2   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   44.710    0.597  25817
         478   1    2   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.505   -0.118  25817
         479   1    2   .   1   1   43   43   ALA    N   N  43   123.557   123.557  123.909   -0.352  25817
         480   1    2   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.339   -0.019  25817
         481   1    2   .   1   1   43   43   ALA    C   C  43   177.613   177.613  177.086    0.527  25817
         482   1    2   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   52.227    0.309  25817
         483   1    2   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   19.644   -0.386  25817
         484   1    2   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.634    0.329  25817
         485   1    2   .   1   1   44   44   VAL    N   N  44   118.502   118.502  117.475    1.027  25817
         486   1    2   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    3.717    0.388  25817
         487   1    2   .   1   1   44   44   VAL    C   C  44   175.735   175.735  175.590    0.145  25817
         488   1    2   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   62.759   -0.740  25817
         489   1    2   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.101    0.800  25817
         490   1    2   .   1   1   44   44   VAL    H   H  44     7.940     7.940    7.674    0.266  25817
         491   1    2   .   1   1   45   45   SER    N   N  45   119.252   119.252  115.785    3.467  25817
         492   1    2   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.309    0.129  25817
         493   1    2   .   1   1   45   45   SER    C   C  45   172.924   172.924  173.297   -0.373  25817
         494   1    2   .   1   1   45   45   SER   CA   C  45    57.844    57.844   58.778   -0.933  25817
         495   1    2   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.512    0.749  25817
         496   1    2   .   1   1   45   45   SER    H   H  45     8.082     8.082    8.197   -0.116  25817
         497   1    3   .   1   1    2    2   SER    N   N   2   114.638   114.638  114.418    0.220  25817
         498   1    3   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.624   -0.189  25817
         499   1    3   .   1   1    2    2   SER    C   C   2   174.655   174.655  174.954   -0.299  25817
         500   1    3   .   1   1    2    2   SER   CA   C   2    58.287    58.287   57.391    0.896  25817
         501   1    3   .   1   1    2    2   SER   CB   C   2    64.193    64.193   65.368   -1.175  25817
         502   1    3   .   1   1    2    2   SER    H   H   2     8.068     8.068    7.809    0.259  25817
         503   1    3   .   1   1    3    3   LYS    N   N   3   122.754   122.754  121.971    0.783  25817
         504   1    3   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    3.919    0.287  25817
         505   1    3   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.417   -1.253  25817
         506   1    3   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   60.025   -1.972  25817
         507   1    3   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   32.420   -0.392  25817
         508   1    3   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.777   -0.409  25817
         509   1    3   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.730   -1.268  25817
         510   1    3   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.065   -0.027  25817
         511   1    3   .   1   1    4    4   GLU    C   C   4   177.164   177.164  179.025   -1.861  25817
         512   1    3   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.304   -0.019  25817
         513   1    3   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.552   -0.787  25817
         514   1    3   .   1   1    4    4   GLU    H   H   4     8.411     8.411    7.743    0.668  25817
         515   1    3   .   1   1    5    5   LEU    N   N   5   119.346   119.346  119.853   -0.507  25817
         516   1    3   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    3.921    0.255  25817
         517   1    3   .   1   1    5    5   LEU    C   C   5   179.105   179.105  179.430   -0.325  25817
         518   1    3   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   58.036   -0.961  25817
         519   1    3   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.648    0.198  25817
         520   1    3   .   1   1    5    5   LEU    H   H   5     7.879     7.879    7.878    0.001  25817
         521   1    3   .   1   1    6    6   GLU    N   N   6   120.818   120.818  119.586    1.232  25817
         522   1    3   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    4.000   -0.024  25817
         523   1    3   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.247   -2.176  25817
         524   1    3   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.814   -0.563  25817
         525   1    3   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.489   -1.061  25817
         526   1    3   .   1   1    6    6   GLU    H   H   6     8.349     8.349    8.293    0.056  25817
         527   1    3   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.428   -1.608  25817
         528   1    3   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    3.992    0.102  25817
         529   1    3   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.155    0.569  25817
         530   1    3   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.127   -0.099  25817
         531   1    3   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   41.806    0.100  25817
         532   1    3   .   1   1    7    7   LEU    H   H   7     8.219     8.219    7.807    0.412  25817
         533   1    3   .   1   1    8    8   ILE    N   N   8   120.124   120.124  119.269    0.855  25817
         534   1    3   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.607    0.114  25817
         535   1    3   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.165   -1.641  25817
         536   1    3   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.512   -0.411  25817
         537   1    3   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   37.526    0.528  25817
         538   1    3   .   1   1    8    8   ILE    H   H   8     8.336     8.336    8.155    0.181  25817
         539   1    3   .   1   1    9    9   THR    N   N   9   116.052   116.052  116.784   -0.732  25817
         540   1    3   .   1   1    9    9   THR   HA   H   9     4.204     4.204    4.019    0.185  25817
         541   1    3   .   1   1    9    9   THR    C   C   9   176.094   176.094  176.553   -0.459  25817
         542   1    3   .   1   1    9    9   THR   CA   C   9    67.399    67.399   66.949    0.450  25817
         543   1    3   .   1   1    9    9   THR    H   H   9     7.900     7.900    8.035   -0.135  25817
         544   1    3   .   1   1   10   10   LEU    N   N  10   119.799   119.799  122.112   -2.313  25817
         545   1    3   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    4.080   -0.105  25817
         546   1    3   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.947   -1.195  25817
         547   1    3   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.465   -0.188  25817
         548   1    3   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.084    1.296  25817
         549   1    3   .   1   1   10   10   LEU    H   H  10     8.045     8.045    8.211   -0.166  25817
         550   1    3   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.089   -1.617  25817
         551   1    3   .   1   1   11   11   THR   HA   H  11     4.200     4.200    4.039    0.161  25817
         552   1    3   .   1   1   11   11   THR    C   C  11   176.296   176.296  177.167   -0.871  25817
         553   1    3   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.131    0.930  25817
         554   1    3   .   1   1   11   11   THR    H   H  11     7.904     7.904    8.196   -0.292  25817
         555   1    3   .   1   1   12   12   VAL    N   N  12   120.338   120.338  120.962   -0.624  25817
         556   1    3   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.638   -0.076  25817
         557   1    3   .   1   1   12   12   VAL    C   C  12   177.759   177.759  177.872   -0.113  25817
         558   1    3   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   66.859    0.065  25817
         559   1    3   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.538    0.028  25817
         560   1    3   .   1   1   12   12   VAL    H   H  12     8.297     8.297    8.231    0.066  25817
         561   1    3   .   1   1   13   13   GLY    N   N  13   106.329   106.329  107.729   -1.400  25817
         562   1    3   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.914   -1.531  25817
         563   1    3   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.289    0.464  25817
         564   1    3   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.283    0.236  25817
         565   1    3   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.175   -2.687  25817
         566   1    3   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.318   -0.118  25817
         567   1    3   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.245    0.346  25817
         568   1    3   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   59.950    1.672  25817
         569   1    3   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.083   -0.167  25817
         570   1    3   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.510    0.131  25817
         571   1    3   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.808   -1.239  25817
         572   1    3   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.960   -1.427  25817
         573   1    3   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.204    0.428  25817
         574   1    3   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.353    0.220  25817
         575   1    3   .   1   1   16   16   ILE    N   N  16   120.720   120.720  122.671   -1.951  25817
         576   1    3   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.777   -0.152  25817
         577   1    3   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.382    1.276  25817
         578   1    3   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.667    0.763  25817
         579   1    3   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.114   -0.925  25817
         580   1    3   .   1   1   16   16   ILE    H   H  16     8.573     8.573    7.750    0.823  25817
         581   1    3   .   1   1   17   17   LEU    N   N  17   123.135   123.135  121.157    1.978  25817
         582   1    3   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.956   -0.003  25817
         583   1    3   .   1   1   17   17   LEU    C   C  17   178.226   178.226  178.694   -0.468  25817
         584   1    3   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.593    0.324  25817
         585   1    3   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.882   -0.336  25817
         586   1    3   .   1   1   17   17   LEU    H   H  17     8.191     8.191    7.719    0.472  25817
         587   1    3   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.490   -1.553  25817
         588   1    3   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.457    0.106  25817
         589   1    3   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.533    0.279  25817
         590   1    3   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.548   -0.878  25817
         591   1    3   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.565   -1.053  25817
         592   1    3   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.413    1.042  25817
         593   1    3   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.743   -0.493  25817
         594   1    3   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.946    0.150  25817
         595   1    3   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.896   -0.763  25817
         596   1    3   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.374   -0.472  25817
         597   1    3   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   38.953    0.327  25817
         598   1    3   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.762    0.867  25817
         599   1    3   .   1   1   20   20   SER    N   N  20   114.851   114.851  114.711    0.140  25817
         600   1    3   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.241   -0.192  25817
         601   1    3   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.466    0.596  25817
         602   1    3   .   1   1   20   20   SER   CA   C  20    63.443    63.443   61.678    1.764  25817
         603   1    3   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.404    0.184  25817
         604   1    3   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.366    1.560  25817
         605   1    3   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.067   -0.045  25817
         606   1    3   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.337   -0.154  25817
         607   1    3   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.061    0.270  25817
         608   1    3   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.846   -0.075  25817
         609   1    3   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.618    0.576  25817
         610   1    3   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.780    0.636  25817
         611   1    3   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.596    0.016  25817
         612   1    3   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.193    0.346  25817
         613   1    3   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.678    0.283  25817
         614   1    3   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.401    0.463  25817
         615   1    3   .   1   1   22   22   ILE    H   H  22     8.173     8.173    7.979    0.194  25817
         616   1    3   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.639   -1.008  25817
         617   1    3   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.687   -0.336  25817
         618   1    3   .   1   1   23   23   VAL    C   C  23   177.480   177.480  177.900   -0.420  25817
         619   1    3   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   66.906    0.898  25817
         620   1    3   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.372   -0.001  25817
         621   1    3   .   1   1   23   23   VAL    H   H  23     8.517     8.517    7.716    0.801  25817
         622   1    3   .   1   1   24   24   THR    N   N  24   115.196   115.196  117.331   -2.135  25817
         623   1    3   .   1   1   24   24   THR   HA   H  24     4.212     4.212    3.976    0.236  25817
         624   1    3   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.444    0.115  25817
         625   1    3   .   1   1   24   24   THR   CA   C  24    68.061    68.061   67.291    0.770  25817
         626   1    3   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.176   -0.167  25817
         627   1    3   .   1   1   25   25   TYR    N   N  25   121.989   121.989  123.386   -1.397  25817
         628   1    3   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.194   -0.159  25817
         629   1    3   .   1   1   25   25   TYR    C   C  25   177.742   177.742  176.903    0.839  25817
         630   1    3   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   62.041    0.447  25817
         631   1    3   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.429    0.337  25817
         632   1    3   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.330    0.117  25817
         633   1    3   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.518   -1.487  25817
         634   1    3   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    3.883    0.046  25817
         635   1    3   .   1   1   26   26   CYS    C   C  26   176.855   176.855  176.975   -0.120  25817
         636   1    3   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   64.770   -0.393  25817
         637   1    3   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   27.637   -0.346  25817
         638   1    3   .   1   1   26   26   CYS    H   H  26     8.456     8.456    8.129    0.327  25817
         639   1    3   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.341   -2.322  25817
         640   1    3   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.483    0.242  25817
         641   1    3   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.617   -0.074  25817
         642   1    3   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.759   -1.104  25817
         643   1    3   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   37.711   -0.020  25817
         644   1    3   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.791    0.669  25817
         645   1    3   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.322   -0.597  25817
         646   1    3   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.350    0.116  25817
         647   1    3   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.275   -0.945  25817
         648   1    3   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.977   -0.923  25817
         649   1    3   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   38.059    1.510  25817
         650   1    3   .   1   1   28   28   ASN    H   H  28     7.933     7.933    7.738    0.195  25817
         651   1    3   .   1   1   29   29   ALA    N   N  29   120.930   120.930  122.932   -2.002  25817
         652   1    3   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.748    0.377  25817
         653   1    3   .   1   1   29   29   ALA    C   C  29   178.485   178.485  179.335   -0.850  25817
         654   1    3   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   55.102   -1.456  25817
         655   1    3   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.101    0.702  25817
         656   1    3   .   1   1   29   29   ALA    H   H  29     8.116     8.116    8.016    0.100  25817
         657   1    3   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.368   -1.891  25817
         658   1    3   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.948    0.345  25817
         659   1    3   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.719   -2.367  25817
         660   1    3   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   59.459   -3.558  25817
         661   1    3   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.412   -0.266  25817
         662   1    3   .   1   1   30   30   LYS    H   H  30     7.710     7.710    7.861   -0.151  25817
         663   1    3   .   1   1   31   31   ALA    N   N  31   122.148   122.148  122.274   -0.126  25817
         664   1    3   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.085    0.147  25817
         665   1    3   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.832   -2.524  25817
         666   1    3   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   55.185   -1.843  25817
         667   1    3   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   18.165    1.303  25817
         668   1    3   .   1   1   31   31   ALA    H   H  31     7.881     7.881    7.825    0.056  25817
         669   1    3   .   1   1   32   32   ASP    N   N  32   117.233   117.233  119.144   -1.911  25817
         670   1    3   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.361    0.167  25817
         671   1    3   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.601   -2.532  25817
         672   1    3   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   58.446   -3.673  25817
         673   1    3   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.559   -0.339  25817
         674   1    3   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.318   -0.067  25817
         675   1    3   .   1   1   33   33   VAL    N   N  33   116.751   116.751  119.951   -3.200  25817
         676   1    3   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.707    0.395  25817
         677   1    3   .   1   1   33   33   VAL    C   C  33   175.474   175.474  178.113   -2.639  25817
         678   1    3   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   66.349   -3.731  25817
         679   1    3   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.715    1.092  25817
         680   1    3   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.599    0.048  25817
         681   1    3   .   1   1   34   34   LEU    N   N  34   121.923   121.923  120.201    1.722  25817
         682   1    3   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    3.740    0.524  25817
         683   1    3   .   1   1   34   34   LEU    C   C  34   176.502   176.502  177.324   -0.822  25817
         684   1    3   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   57.822   -2.519  25817
         685   1    3   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   42.101    0.564  25817
         686   1    3   .   1   1   34   34   LEU    H   H  34     7.876     7.876    8.072   -0.197  25817
         687   1    3   .   1   1   35   35   PHE    N   N  35   118.600   118.600  115.844    2.756  25817
         688   1    3   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.616   -0.021  25817
         689   1    3   .   1   1   35   35   PHE    C   C  35   175.009   175.009  174.634    0.375  25817
         690   1    3   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   56.445    1.513  25817
         691   1    3   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.209    0.080  25817
         692   1    3   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.535    0.253  25817
         693   1    3   .   1   1   36   36   ILE    N   N  36   119.235   119.235  122.025   -2.790  25817
         694   1    3   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.719    0.387  25817
         695   1    3   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.934   -1.134  25817
         696   1    3   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.181   -0.365  25817
         697   1    3   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   34.740    4.219  25817
         698   1    3   .   1   1   36   36   ILE    H   H  36     7.489     7.489    7.912   -0.422  25817
         699   1    3   .   1   1   37   37   ALA    N   N  37   126.894   126.894  127.985   -1.091  25817
         700   1    3   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.292    0.231  25817
         701   1    3   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   52.086   -1.424  25817
         702   1    3   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   18.715   -0.330  25817
         703   1    3   .   1   1   37   37   ALA    H   H  37     7.923     7.923    8.540   -0.617  25817
         704   1    3   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.466   -0.060  25817
         705   1    3   .   1   1   38   38   PRO    C   C  38   176.806   176.806  175.916    0.890  25817
         706   1    3   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   62.775    0.207  25817
         707   1    3   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.358   -0.509  25817
         708   1    3   .   1   1   39   39   ARG    N   N  39   119.994   119.994  118.137    1.857  25817
         709   1    3   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.671   -0.371  25817
         710   1    3   .   1   1   39   39   ARG    C   C  39   175.960   175.960  175.170    0.790  25817
         711   1    3   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.437    0.371  25817
         712   1    3   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   31.611   -0.603  25817
         713   1    3   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.378   -0.290  25817
         714   1    3   .   1   1   40   40   GLU    N   N  40   122.023   122.023  121.500    0.523  25817
         715   1    3   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.738   -0.146  25817
         716   1    3   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   53.327    0.784  25817
         717   1    3   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   29.453    0.216  25817
         718   1    3   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.604   -0.425  25817
         719   1    3   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.353    0.042  25817
         720   1    3   .   1   1   41   41   PRO    C   C  41   177.650   177.650  176.600    1.050  25817
         721   1    3   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   62.949    0.772  25817
         722   1    3   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   30.263    1.531  25817
         723   1    3   .   1   1   42   42   GLY    N   N  42   108.968   108.968  108.209    0.759  25817
         724   1    3   .   1   1   42   42   GLY    C   C  42   173.943   173.943  173.900    0.043  25817
         725   1    3   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   45.209    0.098  25817
         726   1    3   .   1   1   42   42   GLY    H   H  42     8.387     8.387    7.881    0.506  25817
         727   1    3   .   1   1   43   43   ALA    N   N  43   123.557   123.557  121.544    2.013  25817
         728   1    3   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.579   -0.259  25817
         729   1    3   .   1   1   43   43   ALA    C   C  43   177.613   177.613  176.649    0.964  25817
         730   1    3   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   51.275    1.261  25817
         731   1    3   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   20.789   -1.531  25817
         732   1    3   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.660    0.303  25817
         733   1    3   .   1   1   44   44   VAL    N   N  44   118.502   118.502  124.724   -6.222  25817
         734   1    3   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    3.838    0.267  25817
         735   1    3   .   1   1   44   44   VAL    C   C  44   175.735   175.735  176.087   -0.352  25817
         736   1    3   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   64.136   -2.117  25817
         737   1    3   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   31.457    1.444  25817
         738   1    3   .   1   1   44   44   VAL    H   H  44     7.940     7.940    8.469   -0.529  25817
         739   1    3   .   1   1   45   45   SER    N   N  45   119.252   119.252  122.479   -3.227  25817
         740   1    3   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.755   -0.317  25817
         741   1    3   .   1   1   45   45   SER    C   C  45   172.924   172.924  173.671   -0.747  25817
         742   1    3   .   1   1   45   45   SER   CA   C  45    57.844    57.844   57.902   -0.058  25817
         743   1    3   .   1   1   45   45   SER   CB   C  45    64.261    64.261   64.712   -0.451  25817
         744   1    3   .   1   1   45   45   SER    H   H  45     8.082     8.082    8.486   -0.404  25817
         745   1    4   .   1   1    2    2   SER    N   N   2   114.638   114.638  116.421   -1.783  25817
         746   1    4   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.303    0.132  25817
         747   1    4   .   1   1    2    2   SER    C   C   2   174.655   174.655  175.960   -1.305  25817
         748   1    4   .   1   1    2    2   SER   CA   C   2    58.287    58.287   59.881   -1.594  25817
         749   1    4   .   1   1    2    2   SER   CB   C   2    64.193    64.193   62.575    1.618  25817
         750   1    4   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.521   -0.453  25817
         751   1    4   .   1   1    3    3   LYS    N   N   3   122.754   122.754  121.521    1.233  25817
         752   1    4   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    3.997    0.209  25817
         753   1    4   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.625   -1.461  25817
         754   1    4   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.176   -1.123  25817
         755   1    4   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   32.295   -0.267  25817
         756   1    4   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.284    0.084  25817
         757   1    4   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.640   -1.178  25817
         758   1    4   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.048   -0.010  25817
         759   1    4   .   1   1    4    4   GLU    C   C   4   177.164   177.164  179.079   -1.915  25817
         760   1    4   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.386   -0.101  25817
         761   1    4   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.116   -0.351  25817
         762   1    4   .   1   1    4    4   GLU    H   H   4     8.411     8.411    7.755    0.656  25817
         763   1    4   .   1   1    5    5   LEU    N   N   5   119.346   119.346  119.695   -0.349  25817
         764   1    4   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    4.077    0.099  25817
         765   1    4   .   1   1    5    5   LEU    C   C   5   179.105   179.105  179.149   -0.044  25817
         766   1    4   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   57.634   -0.559  25817
         767   1    4   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   40.956    0.890  25817
         768   1    4   .   1   1    5    5   LEU    H   H   5     7.879     7.879    7.829    0.050  25817
         769   1    4   .   1   1    6    6   GLU    N   N   6   120.818   120.818  120.180    0.638  25817
         770   1    4   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    4.037   -0.061  25817
         771   1    4   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.411   -2.340  25817
         772   1    4   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.449   -0.198  25817
         773   1    4   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.389   -0.961  25817
         774   1    4   .   1   1    6    6   GLU    H   H   6     8.349     8.349    7.621    0.728  25817
         775   1    4   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.205   -1.385  25817
         776   1    4   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    3.970    0.124  25817
         777   1    4   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.337    0.387  25817
         778   1    4   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.166   -0.138  25817
         779   1    4   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   41.987   -0.081  25817
         780   1    4   .   1   1    7    7   LEU    H   H   7     8.219     8.219    7.981    0.238  25817
         781   1    4   .   1   1    8    8   ILE    N   N   8   120.124   120.124  119.563    0.561  25817
         782   1    4   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.708    0.013  25817
         783   1    4   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.262   -1.738  25817
         784   1    4   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.072    0.029  25817
         785   1    4   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   37.689    0.365  25817
         786   1    4   .   1   1    8    8   ILE    H   H   8     8.336     8.336    7.717    0.619  25817
         787   1    4   .   1   1    9    9   THR    N   N   9   116.052   116.052  116.848   -0.796  25817
         788   1    4   .   1   1    9    9   THR   HA   H   9     4.204     4.204    3.993    0.211  25817
         789   1    4   .   1   1    9    9   THR    C   C   9   176.094   176.094  176.641   -0.547  25817
         790   1    4   .   1   1    9    9   THR   CA   C   9    67.399    67.399   66.710    0.689  25817
         791   1    4   .   1   1    9    9   THR    H   H   9     7.900     7.900    8.064   -0.164  25817
         792   1    4   .   1   1   10   10   LEU    N   N  10   119.799   119.799  121.839   -2.040  25817
         793   1    4   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    4.079   -0.104  25817
         794   1    4   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.068   -0.316  25817
         795   1    4   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.416   -0.139  25817
         796   1    4   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   42.003    0.377  25817
         797   1    4   .   1   1   10   10   LEU    H   H  10     8.045     8.045    8.365   -0.320  25817
         798   1    4   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.871   -2.399  25817
         799   1    4   .   1   1   11   11   THR   HA   H  11     4.200     4.200    3.898    0.302  25817
         800   1    4   .   1   1   11   11   THR    C   C  11   176.296   176.296  176.810   -0.514  25817
         801   1    4   .   1   1   11   11   THR   CA   C  11    68.061    68.061   68.196   -0.135  25817
         802   1    4   .   1   1   11   11   THR    H   H  11     7.904     7.904    8.039   -0.135  25817
         803   1    4   .   1   1   12   12   VAL    N   N  12   120.338   120.338  120.932   -0.594  25817
         804   1    4   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.625   -0.063  25817
         805   1    4   .   1   1   12   12   VAL    C   C  12   177.759   177.759  177.907   -0.148  25817
         806   1    4   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   66.933   -0.009  25817
         807   1    4   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.618   -0.052  25817
         808   1    4   .   1   1   12   12   VAL    H   H  12     8.297     8.297    7.753    0.544  25817
         809   1    4   .   1   1   13   13   GLY    N   N  13   106.329   106.329  108.084   -1.755  25817
         810   1    4   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.872   -1.489  25817
         811   1    4   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.310    0.442  25817
         812   1    4   .   1   1   13   13   GLY    H   H  13     8.519     8.519    7.827    0.692  25817
         813   1    4   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.122   -2.634  25817
         814   1    4   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.271   -0.071  25817
         815   1    4   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.332    0.259  25817
         816   1    4   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.448    1.174  25817
         817   1    4   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.120   -0.204  25817
         818   1    4   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.802   -0.161  25817
         819   1    4   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.947   -1.378  25817
         820   1    4   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.921   -1.388  25817
         821   1    4   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.249    0.383  25817
         822   1    4   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.086    0.487  25817
         823   1    4   .   1   1   16   16   ILE    N   N  16   120.720   120.720  123.025   -2.305  25817
         824   1    4   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.734   -0.109  25817
         825   1    4   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.347    1.311  25817
         826   1    4   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.733    0.697  25817
         827   1    4   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.070   -0.882  25817
         828   1    4   .   1   1   16   16   ILE    H   H  16     8.573     8.573    7.902    0.671  25817
         829   1    4   .   1   1   17   17   LEU    N   N  17   123.135   123.135  121.370    1.765  25817
         830   1    4   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.884    0.069  25817
         831   1    4   .   1   1   17   17   LEU    C   C  17   178.226   178.226  178.519   -0.293  25817
         832   1    4   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.559    0.359  25817
         833   1    4   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.892   -0.346  25817
         834   1    4   .   1   1   17   17   LEU    H   H  17     8.191     8.191    7.827    0.364  25817
         835   1    4   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.386   -1.449  25817
         836   1    4   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.397    0.166  25817
         837   1    4   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.612    0.200  25817
         838   1    4   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.672   -1.002  25817
         839   1    4   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.644   -1.132  25817
         840   1    4   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.401    1.054  25817
         841   1    4   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.264   -0.014  25817
         842   1    4   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.918    0.179  25817
         843   1    4   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.882   -0.749  25817
         844   1    4   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.480   -0.578  25817
         845   1    4   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   38.989    0.291  25817
         846   1    4   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.873    0.756  25817
         847   1    4   .   1   1   20   20   SER    N   N  20   114.851   114.851  115.252   -0.401  25817
         848   1    4   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.127   -0.078  25817
         849   1    4   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.597    0.465  25817
         850   1    4   .   1   1   20   20   SER   CA   C  20    63.443    63.443   62.226    1.217  25817
         851   1    4   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.632   -0.044  25817
         852   1    4   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.133    1.793  25817
         853   1    4   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.096   -0.074  25817
         854   1    4   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.653   -0.470  25817
         855   1    4   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   57.947    0.384  25817
         856   1    4   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.127   -0.356  25817
         857   1    4   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.882    0.312  25817
         858   1    4   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.663    0.753  25817
         859   1    4   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.626   -0.014  25817
         860   1    4   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.353    0.186  25817
         861   1    4   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   64.889    1.071  25817
         862   1    4   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   36.491    1.373  25817
         863   1    4   .   1   1   22   22   ILE    H   H  22     8.173     8.173    8.411   -0.238  25817
         864   1    4   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.494   -0.863  25817
         865   1    4   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.602   -0.251  25817
         866   1    4   .   1   1   23   23   VAL    C   C  23   177.480   177.480  177.756   -0.276  25817
         867   1    4   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   67.453    0.351  25817
         868   1    4   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.879   -0.508  25817
         869   1    4   .   1   1   23   23   VAL    H   H  23     8.517     8.517    8.063    0.454  25817
         870   1    4   .   1   1   24   24   THR    N   N  24   115.196   115.196  117.248   -2.052  25817
         871   1    4   .   1   1   24   24   THR   HA   H  24     4.212     4.212    3.910    0.302  25817
         872   1    4   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.447    0.112  25817
         873   1    4   .   1   1   24   24   THR   CA   C  24    68.061    68.061   67.171    0.890  25817
         874   1    4   .   1   1   24   24   THR    H   H  24     8.009     8.009    7.851    0.158  25817
         875   1    4   .   1   1   25   25   TYR    N   N  25   121.989   121.989  123.272   -1.283  25817
         876   1    4   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.146   -0.111  25817
         877   1    4   .   1   1   25   25   TYR    C   C  25   177.742   177.742  177.097    0.645  25817
         878   1    4   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   62.080    0.408  25817
         879   1    4   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.630    0.136  25817
         880   1    4   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.665   -0.218  25817
         881   1    4   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.112   -1.081  25817
         882   1    4   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    4.047   -0.118  25817
         883   1    4   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.398   -0.543  25817
         884   1    4   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   63.934    0.443  25817
         885   1    4   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   26.622    0.669  25817
         886   1    4   .   1   1   26   26   CYS    H   H  26     8.456     8.456    8.166    0.290  25817
         887   1    4   .   1   1   27   27   ILE    N   N  27   118.019   118.019  121.215   -3.196  25817
         888   1    4   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.542    0.183  25817
         889   1    4   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.635   -0.092  25817
         890   1    4   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.704   -1.049  25817
         891   1    4   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   37.758   -0.067  25817
         892   1    4   .   1   1   27   27   ILE    H   H  27     8.460     8.460    8.096    0.364  25817
         893   1    4   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.157   -0.432  25817
         894   1    4   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.289    0.177  25817
         895   1    4   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.328   -0.998  25817
         896   1    4   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.410   -0.356  25817
         897   1    4   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   37.875    1.694  25817
         898   1    4   .   1   1   28   28   ASN    H   H  28     7.933     7.933    8.132   -0.199  25817
         899   1    4   .   1   1   29   29   ALA    N   N  29   120.930   120.930  123.037   -2.107  25817
         900   1    4   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.961    0.164  25817
         901   1    4   .   1   1   29   29   ALA    C   C  29   178.485   178.485  179.301   -0.816  25817
         902   1    4   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   54.854   -1.208  25817
         903   1    4   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.366    0.437  25817
         904   1    4   .   1   1   29   29   ALA    H   H  29     8.116     8.116    7.707    0.409  25817
         905   1    4   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.611   -2.134  25817
         906   1    4   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.952    0.341  25817
         907   1    4   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.585   -2.233  25817
         908   1    4   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   58.777   -2.876  25817
         909   1    4   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.216   -0.070  25817
         910   1    4   .   1   1   30   30   LYS    H   H  30     7.710     7.710    7.618    0.092  25817
         911   1    4   .   1   1   31   31   ALA    N   N  31   122.148   122.148  122.210   -0.062  25817
         912   1    4   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.263   -0.031  25817
         913   1    4   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.684   -2.376  25817
         914   1    4   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   54.560   -1.218  25817
         915   1    4   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   19.157    0.311  25817
         916   1    4   .   1   1   31   31   ALA    H   H  31     7.881     7.881    7.930   -0.049  25817
         917   1    4   .   1   1   32   32   ASP    N   N  32   117.233   117.233  120.327   -3.094  25817
         918   1    4   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.531   -0.003  25817
         919   1    4   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.930   -2.861  25817
         920   1    4   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   57.299   -2.526  25817
         921   1    4   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.059    0.161  25817
         922   1    4   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.408   -0.157  25817
         923   1    4   .   1   1   33   33   VAL    N   N  33   116.751   116.751  118.970   -2.219  25817
         924   1    4   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.794    0.308  25817
         925   1    4   .   1   1   33   33   VAL    C   C  33   175.474   175.474  177.292   -1.818  25817
         926   1    4   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   65.191   -2.573  25817
         927   1    4   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.488    1.319  25817
         928   1    4   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.939   -0.292  25817
         929   1    4   .   1   1   34   34   LEU    N   N  34   121.923   121.923  119.135    2.788  25817
         930   1    4   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    4.210    0.054  25817
         931   1    4   .   1   1   34   34   LEU    C   C  34   176.502   176.502  176.012    0.490  25817
         932   1    4   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   55.179    0.124  25817
         933   1    4   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   42.187    0.478  25817
         934   1    4   .   1   1   34   34   LEU    H   H  34     7.876     7.876    8.011   -0.135  25817
         935   1    4   .   1   1   35   35   PHE    N   N  35   118.600   118.600  119.932   -1.332  25817
         936   1    4   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.640   -0.045  25817
         937   1    4   .   1   1   35   35   PHE    C   C  35   175.009   175.009  174.877    0.132  25817
         938   1    4   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   56.858    1.101  25817
         939   1    4   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.805   -0.516  25817
         940   1    4   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.579    0.209  25817
         941   1    4   .   1   1   36   36   ILE    N   N  36   119.235   119.235  119.650   -0.415  25817
         942   1    4   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.748    0.358  25817
         943   1    4   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.552   -0.752  25817
         944   1    4   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.276   -0.459  25817
         945   1    4   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   35.452    3.507  25817
         946   1    4   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.434   -0.945  25817
         947   1    4   .   1   1   37   37   ALA    N   N  37   126.894   126.894  125.355    1.539  25817
         948   1    4   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.285    0.238  25817
         949   1    4   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   51.877   -1.215  25817
         950   1    4   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   18.709   -0.324  25817
         951   1    4   .   1   1   37   37   ALA    H   H  37     7.923     7.923    8.156   -0.233  25817
         952   1    4   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.487   -0.081  25817
         953   1    4   .   1   1   38   38   PRO    C   C  38   176.806   176.806  175.884    0.922  25817
         954   1    4   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   62.681    0.301  25817
         955   1    4   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.557   -0.708  25817
         956   1    4   .   1   1   39   39   ARG    N   N  39   119.994   119.994  120.178   -0.184  25817
         957   1    4   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.657   -0.357  25817
         958   1    4   .   1   1   39   39   ARG    C   C  39   175.960   175.960  175.840    0.120  25817
         959   1    4   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.259    0.549  25817
         960   1    4   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   31.637   -0.629  25817
         961   1    4   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.238   -0.150  25817
         962   1    4   .   1   1   40   40   GLU    N   N  40   122.023   122.023  123.759   -1.736  25817
         963   1    4   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.343    0.249  25817
         964   1    4   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   54.970   -0.859  25817
         965   1    4   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   29.898   -0.229  25817
         966   1    4   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.640   -0.461  25817
         967   1    4   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.180    0.215  25817
         968   1    4   .   1   1   41   41   PRO    C   C  41   177.650   177.650  176.761    0.889  25817
         969   1    4   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   63.626    0.095  25817
         970   1    4   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   30.256    1.538  25817
         971   1    4   .   1   1   42   42   GLY    N   N  42   108.968   108.968  113.113   -4.145  25817
         972   1    4   .   1   1   42   42   GLY    C   C  42   173.943   173.943  175.434   -1.491  25817
         973   1    4   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   44.754    0.553  25817
         974   1    4   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.265    0.122  25817
         975   1    4   .   1   1   43   43   ALA    N   N  43   123.557   123.557  123.568   -0.011  25817
         976   1    4   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.076    0.244  25817
         977   1    4   .   1   1   43   43   ALA    C   C  43   177.613   177.613  178.410   -0.797  25817
         978   1    4   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   55.049   -2.513  25817
         979   1    4   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   18.426    0.832  25817
         980   1    4   .   1   1   43   43   ALA    H   H  43     7.963     7.963    8.003   -0.040  25817
         981   1    4   .   1   1   44   44   VAL    N   N  44   118.502   118.502  118.900   -0.398  25817
         982   1    4   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    3.891    0.214  25817
         983   1    4   .   1   1   44   44   VAL    C   C  44   175.735   175.735  177.853   -2.118  25817
         984   1    4   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   64.606   -2.587  25817
         985   1    4   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   31.688    1.213  25817
         986   1    4   .   1   1   44   44   VAL    H   H  44     7.940     7.940    7.872    0.068  25817
         987   1    4   .   1   1   45   45   SER    N   N  45   119.252   119.252  114.233    5.019  25817
         988   1    4   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.394    0.044  25817
         989   1    4   .   1   1   45   45   SER    C   C  45   172.924   172.924  175.199   -2.275  25817
         990   1    4   .   1   1   45   45   SER   CA   C  45    57.844    57.844   60.028   -2.184  25817
         991   1    4   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.374    0.887  25817
         992   1    4   .   1   1   45   45   SER    H   H  45     8.082     8.082    8.165   -0.083  25817
         993   1    5   .   1   1    2    2   SER    N   N   2   114.638   114.638  115.190   -0.552  25817
         994   1    5   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.142    0.293  25817
         995   1    5   .   1   1    2    2   SER    C   C   2   174.655   174.655  175.154   -0.499  25817
         996   1    5   .   1   1    2    2   SER   CA   C   2    58.287    58.287   58.395   -0.109  25817
         997   1    5   .   1   1    2    2   SER   CB   C   2    64.193    64.193   63.072    1.121  25817
         998   1    5   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.515   -0.447  25817
         999   1    5   .   1   1    3    3   LYS    N   N   3   122.754   122.754  121.846    0.908  25817
        1000   1    5   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    4.019    0.187  25817
        1001   1    5   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.147   -0.983  25817
        1002   1    5   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.139   -1.087  25817
        1003   1    5   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   32.651   -0.623  25817
        1004   1    5   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.449   -0.081  25817
        1005   1    5   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.108   -0.646  25817
        1006   1    5   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.106   -0.068  25817
        1007   1    5   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.976   -1.812  25817
        1008   1    5   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.279    0.006  25817
        1009   1    5   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.050   -0.285  25817
        1010   1    5   .   1   1    4    4   GLU    H   H   4     8.411     8.411    8.761   -0.350  25817
        1011   1    5   .   1   1    5    5   LEU    N   N   5   119.346   119.346  120.193   -0.847  25817
        1012   1    5   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    4.011    0.165  25817
        1013   1    5   .   1   1    5    5   LEU    C   C   5   179.105   179.105  179.134   -0.029  25817
        1014   1    5   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   57.890   -0.815  25817
        1015   1    5   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.670    0.176  25817
        1016   1    5   .   1   1    5    5   LEU    H   H   5     7.879     7.879    8.004   -0.125  25817
        1017   1    5   .   1   1    6    6   GLU    N   N   6   120.818   120.818  120.203    0.615  25817
        1018   1    5   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    3.950    0.026  25817
        1019   1    5   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.313   -2.242  25817
        1020   1    5   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.847   -0.596  25817
        1021   1    5   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.655   -1.227  25817
        1022   1    5   .   1   1    6    6   GLU    H   H   6     8.349     8.349    7.967    0.382  25817
        1023   1    5   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.366   -1.546  25817
        1024   1    5   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    3.924    0.170  25817
        1025   1    5   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.075    0.649  25817
        1026   1    5   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.310   -0.282  25817
        1027   1    5   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   41.732    0.174  25817
        1028   1    5   .   1   1    7    7   LEU    H   H   7     8.219     8.219    8.412   -0.193  25817
        1029   1    5   .   1   1    8    8   ILE    N   N   8   120.124   120.124  119.686    0.438  25817
        1030   1    5   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.666    0.055  25817
        1031   1    5   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.307   -1.783  25817
        1032   1    5   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.081    0.020  25817
        1033   1    5   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   36.919    1.135  25817
        1034   1    5   .   1   1    8    8   ILE    H   H   8     8.336     8.336    7.875    0.461  25817
        1035   1    5   .   1   1    9    9   THR    N   N   9   116.052   116.052  116.787   -0.735  25817
        1036   1    5   .   1   1    9    9   THR   HA   H   9     4.204     4.204    3.956    0.248  25817
        1037   1    5   .   1   1    9    9   THR    C   C   9   176.094   176.094  177.042   -0.948  25817
        1038   1    5   .   1   1    9    9   THR   CA   C   9    67.399    67.399   67.306    0.093  25817
        1039   1    5   .   1   1    9    9   THR    H   H   9     7.900     7.900    8.299   -0.399  25817
        1040   1    5   .   1   1   10   10   LEU    N   N  10   119.799   119.799  122.034   -2.235  25817
        1041   1    5   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    3.999   -0.024  25817
        1042   1    5   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.519   -0.767  25817
        1043   1    5   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.292   -0.015  25817
        1044   1    5   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.847    0.533  25817
        1045   1    5   .   1   1   10   10   LEU    H   H  10     8.045     8.045    8.365   -0.320  25817
        1046   1    5   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.463   -1.991  25817
        1047   1    5   .   1   1   11   11   THR   HA   H  11     4.200     4.200    3.970    0.230  25817
        1048   1    5   .   1   1   11   11   THR    C   C  11   176.296   176.296  177.074   -0.778  25817
        1049   1    5   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.204    0.857  25817
        1050   1    5   .   1   1   11   11   THR    H   H  11     7.904     7.904    8.484   -0.580  25817
        1051   1    5   .   1   1   12   12   VAL    N   N  12   120.338   120.338  120.596   -0.258  25817
        1052   1    5   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.824   -0.262  25817
        1053   1    5   .   1   1   12   12   VAL    C   C  12   177.759   177.759  178.202   -0.443  25817
        1054   1    5   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   65.985    0.939  25817
        1055   1    5   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   30.973    0.593  25817
        1056   1    5   .   1   1   12   12   VAL    H   H  12     8.297     8.297    8.173    0.124  25817
        1057   1    5   .   1   1   13   13   GLY    N   N  13   106.329   106.329  108.276   -1.947  25817
        1058   1    5   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.982   -1.599  25817
        1059   1    5   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.299    0.454  25817
        1060   1    5   .   1   1   13   13   GLY    H   H  13     8.519     8.519    7.908    0.611  25817
        1061   1    5   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.260   -2.772  25817
        1062   1    5   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.249   -0.049  25817
        1063   1    5   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.324    0.267  25817
        1064   1    5   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.623    0.999  25817
        1065   1    5   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.080   -0.164  25817
        1066   1    5   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.689   -0.048  25817
        1067   1    5   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.275   -0.706  25817
        1068   1    5   .   1   1   15   15   GLY    C   C  15   174.533   174.533  176.318   -1.785  25817
        1069   1    5   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.230    0.402  25817
        1070   1    5   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.118    0.455  25817
        1071   1    5   .   1   1   16   16   ILE    N   N  16   120.720   120.720  122.832   -2.112  25817
        1072   1    5   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.956   -0.331  25817
        1073   1    5   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.635    1.023  25817
        1074   1    5   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   63.984    1.446  25817
        1075   1    5   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.528   -0.340  25817
        1076   1    5   .   1   1   16   16   ILE    H   H  16     8.573     8.573    7.902    0.671  25817
        1077   1    5   .   1   1   17   17   LEU    N   N  17   123.135   123.135  121.379    1.756  25817
        1078   1    5   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.891    0.062  25817
        1079   1    5   .   1   1   17   17   LEU    C   C  17   178.226   178.226  179.146   -0.920  25817
        1080   1    5   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.545    0.371  25817
        1081   1    5   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.819   -0.273  25817
        1082   1    5   .   1   1   17   17   LEU    H   H  17     8.191     8.191    8.011    0.180  25817
        1083   1    5   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.448   -1.511  25817
        1084   1    5   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.412    0.151  25817
        1085   1    5   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.678    0.134  25817
        1086   1    5   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.577   -0.907  25817
        1087   1    5   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.644   -1.132  25817
        1088   1    5   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.475    0.980  25817
        1089   1    5   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.520   -0.270  25817
        1090   1    5   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    4.005    0.092  25817
        1091   1    5   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.791   -0.658  25817
        1092   1    5   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.112   -0.210  25817
        1093   1    5   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   38.721    0.559  25817
        1094   1    5   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.745    0.884  25817
        1095   1    5   .   1   1   20   20   SER    N   N  20   114.851   114.851  115.711   -0.860  25817
        1096   1    5   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.106   -0.057  25817
        1097   1    5   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.796    0.266  25817
        1098   1    5   .   1   1   20   20   SER   CA   C  20    63.443    63.443   62.283    1.160  25817
        1099   1    5   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.699   -0.111  25817
        1100   1    5   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.426    1.500  25817
        1101   1    5   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.088   -0.066  25817
        1102   1    5   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.167    0.016  25817
        1103   1    5   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.286    0.045  25817
        1104   1    5   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.112   -0.341  25817
        1105   1    5   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.634    0.560  25817
        1106   1    5   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.985    0.431  25817
        1107   1    5   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.587    0.025  25817
        1108   1    5   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.358    0.181  25817
        1109   1    5   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.436    0.525  25817
        1110   1    5   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.389    0.475  25817
        1111   1    5   .   1   1   22   22   ILE    H   H  22     8.173     8.173    7.895    0.278  25817
        1112   1    5   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.310   -0.679  25817
        1113   1    5   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.755   -0.404  25817
        1114   1    5   .   1   1   23   23   VAL    C   C  23   177.480   177.480  178.108   -0.628  25817
        1115   1    5   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   67.177    0.627  25817
        1116   1    5   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.271    0.100  25817
        1117   1    5   .   1   1   23   23   VAL    H   H  23     8.517     8.517    8.011    0.506  25817
        1118   1    5   .   1   1   24   24   THR    N   N  24   115.196   115.196  117.446   -2.250  25817
        1119   1    5   .   1   1   24   24   THR   HA   H  24     4.212     4.212    3.943    0.269  25817
        1120   1    5   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.439    0.120  25817
        1121   1    5   .   1   1   24   24   THR   CA   C  24    68.061    68.061   67.266    0.795  25817
        1122   1    5   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.107   -0.098  25817
        1123   1    5   .   1   1   25   25   TYR    N   N  25   121.989   121.989  122.794   -0.805  25817
        1124   1    5   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.153   -0.118  25817
        1125   1    5   .   1   1   25   25   TYR    C   C  25   177.742   177.742  177.001    0.741  25817
        1126   1    5   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   62.172    0.316  25817
        1127   1    5   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.460    0.306  25817
        1128   1    5   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.536   -0.089  25817
        1129   1    5   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.484   -1.453  25817
        1130   1    5   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    3.997   -0.068  25817
        1131   1    5   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.033   -0.178  25817
        1132   1    5   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   64.813   -0.436  25817
        1133   1    5   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   27.608   -0.317  25817
        1134   1    5   .   1   1   26   26   CYS    H   H  26     8.456     8.456    7.917    0.539  25817
        1135   1    5   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.513   -2.494  25817
        1136   1    5   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.503    0.222  25817
        1137   1    5   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.446    0.097  25817
        1138   1    5   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.734   -1.079  25817
        1139   1    5   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   37.739   -0.048  25817
        1140   1    5   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.880    0.580  25817
        1141   1    5   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.240   -0.515  25817
        1142   1    5   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.206    0.260  25817
        1143   1    5   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.286   -0.956  25817
        1144   1    5   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.330   -0.276  25817
        1145   1    5   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   38.344    1.225  25817
        1146   1    5   .   1   1   28   28   ASN    H   H  28     7.933     7.933    8.169   -0.236  25817
        1147   1    5   .   1   1   29   29   ALA    N   N  29   120.930   120.930  123.227   -2.297  25817
        1148   1    5   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.927    0.198  25817
        1149   1    5   .   1   1   29   29   ALA    C   C  29   178.485   178.485  178.952   -0.467  25817
        1150   1    5   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   54.843   -1.197  25817
        1151   1    5   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.357    0.446  25817
        1152   1    5   .   1   1   29   29   ALA    H   H  29     8.116     8.116    7.684    0.432  25817
        1153   1    5   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.478   -2.001  25817
        1154   1    5   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.980    0.313  25817
        1155   1    5   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.460   -2.108  25817
        1156   1    5   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   58.802   -2.901  25817
        1157   1    5   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.277   -0.131  25817
        1158   1    5   .   1   1   30   30   LYS    H   H  30     7.710     7.710    7.837   -0.127  25817
        1159   1    5   .   1   1   31   31   ALA    N   N  31   122.148   122.148  121.895    0.253  25817
        1160   1    5   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.400   -0.167  25817
        1161   1    5   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.639   -2.331  25817
        1162   1    5   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   54.279   -0.937  25817
        1163   1    5   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   19.224    0.244  25817
        1164   1    5   .   1   1   31   31   ALA    H   H  31     7.881     7.881    8.013   -0.132  25817
        1165   1    5   .   1   1   32   32   ASP    N   N  32   117.233   117.233  120.920   -3.687  25817
        1166   1    5   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.315    0.213  25817
        1167   1    5   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.842   -2.773  25817
        1168   1    5   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   57.157   -2.384  25817
        1169   1    5   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.220   -0.000  25817
        1170   1    5   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.121    0.130  25817
        1171   1    5   .   1   1   33   33   VAL    N   N  33   116.751   116.751  119.027   -2.276  25817
        1172   1    5   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.830    0.272  25817
        1173   1    5   .   1   1   33   33   VAL    C   C  33   175.474   175.474  176.661   -1.187  25817
        1174   1    5   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   65.065   -2.447  25817
        1175   1    5   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.638    1.169  25817
        1176   1    5   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.767   -0.120  25817
        1177   1    5   .   1   1   34   34   LEU    N   N  34   121.923   121.923  119.024    2.899  25817
        1178   1    5   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    4.446   -0.182  25817
        1179   1    5   .   1   1   34   34   LEU    C   C  34   176.502   176.502  176.421    0.081  25817
        1180   1    5   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   54.970    0.333  25817
        1181   1    5   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   42.176    0.489  25817
        1182   1    5   .   1   1   34   34   LEU    H   H  34     7.876     7.876    7.881   -0.005  25817
        1183   1    5   .   1   1   35   35   PHE    N   N  35   118.600   118.600  121.285   -2.685  25817
        1184   1    5   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.610   -0.015  25817
        1185   1    5   .   1   1   35   35   PHE    C   C  35   175.009   175.009  175.114   -0.105  25817
        1186   1    5   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   57.220    0.738  25817
        1187   1    5   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   37.889    1.400  25817
        1188   1    5   .   1   1   35   35   PHE    H   H  35     7.788     7.788    8.117   -0.329  25817
        1189   1    5   .   1   1   36   36   ILE    N   N  36   119.235   119.235  118.777    0.458  25817
        1190   1    5   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.642    0.464  25817
        1191   1    5   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.424   -0.624  25817
        1192   1    5   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.777   -0.961  25817
        1193   1    5   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   35.896    3.063  25817
        1194   1    5   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.186   -0.697  25817
        1195   1    5   .   1   1   37   37   ALA    N   N  37   126.894   126.894  121.949    4.945  25817
        1196   1    5   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.214    0.309  25817
        1197   1    5   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   51.790   -1.128  25817
        1198   1    5   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   18.649   -0.265  25817
        1199   1    5   .   1   1   37   37   ALA    H   H  37     7.923     7.923    7.811    0.112  25817
        1200   1    5   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.454   -0.048  25817
        1201   1    5   .   1   1   38   38   PRO    C   C  38   176.806   176.806  175.884    0.922  25817
        1202   1    5   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   62.813    0.169  25817
        1203   1    5   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.552   -0.703  25817
        1204   1    5   .   1   1   39   39   ARG    N   N  39   119.994   119.994  120.632   -0.638  25817
        1205   1    5   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.605   -0.305  25817
        1206   1    5   .   1   1   39   39   ARG    C   C  39   175.960   175.960  176.058   -0.098  25817
        1207   1    5   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.256    0.552  25817
        1208   1    5   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   31.265   -0.257  25817
        1209   1    5   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.223   -0.135  25817
        1210   1    5   .   1   1   40   40   GLU    N   N  40   122.023   122.023  120.989    1.034  25817
        1211   1    5   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.436    0.156  25817
        1212   1    5   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   54.493   -0.383  25817
        1213   1    5   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   29.548    0.121  25817
        1214   1    5   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.528   -0.349  25817
        1215   1    5   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.389    0.006  25817
        1216   1    5   .   1   1   41   41   PRO    C   C  41   177.650   177.650  176.969    0.681  25817
        1217   1    5   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   62.991    0.730  25817
        1218   1    5   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   32.043   -0.249  25817
        1219   1    5   .   1   1   42   42   GLY    N   N  42   108.968   108.968  107.810    1.158  25817
        1220   1    5   .   1   1   42   42   GLY    C   C  42   173.943   173.943  174.258   -0.315  25817
        1221   1    5   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   45.069    0.238  25817
        1222   1    5   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.085    0.302  25817
        1223   1    5   .   1   1   43   43   ALA    N   N  43   123.557   123.557  118.375    5.182  25817
        1224   1    5   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.018    0.302  25817
        1225   1    5   .   1   1   43   43   ALA    C   C  43   177.613   177.613  177.408    0.205  25817
        1226   1    5   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   52.709   -0.173  25817
        1227   1    5   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   17.959    1.299  25817
        1228   1    5   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.980   -0.017  25817
        1229   1    5   .   1   1   44   44   VAL    N   N  44   118.502   118.502  114.414    4.088  25817
        1230   1    5   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    3.552    0.553  25817
        1231   1    5   .   1   1   44   44   VAL    C   C  44   175.735   175.735  177.119   -1.384  25817
        1232   1    5   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   64.552   -2.533  25817
        1233   1    5   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   31.330    1.571  25817
        1234   1    5   .   1   1   44   44   VAL    H   H  44     7.940     7.940    7.752    0.188  25817
        1235   1    5   .   1   1   45   45   SER    N   N  45   119.252   119.252  114.532    4.720  25817
        1236   1    5   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.561   -0.123  25817
        1237   1    5   .   1   1   45   45   SER    C   C  45   172.924   172.924  173.475   -0.551  25817
        1238   1    5   .   1   1   45   45   SER   CA   C  45    57.844    57.844   57.976   -0.132  25817
        1239   1    5   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.597    0.664  25817
        1240   1    5   .   1   1   45   45   SER    H   H  45     8.082     8.082    7.958    0.124  25817
        1241   1    6   .   1   1    2    2   SER    N   N   2   114.638   114.638  114.423    0.215  25817
        1242   1    6   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.166    0.269  25817
        1243   1    6   .   1   1    2    2   SER    C   C   2   174.655   174.655  175.102   -0.447  25817
        1244   1    6   .   1   1    2    2   SER   CA   C   2    58.287    58.287   58.567   -0.280  25817
        1245   1    6   .   1   1    2    2   SER   CB   C   2    64.193    64.193   62.726    1.467  25817
        1246   1    6   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.269   -0.201  25817
        1247   1    6   .   1   1    3    3   LYS    N   N   3   122.754   122.754  121.312    1.442  25817
        1248   1    6   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    3.966    0.240  25817
        1249   1    6   .   1   1    3    3   LYS    C   C   3   177.164   177.164  177.853   -0.689  25817
        1250   1    6   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.165   -1.112  25817
        1251   1    6   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   32.488   -0.460  25817
        1252   1    6   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.314    0.054  25817
        1253   1    6   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.178   -0.716  25817
        1254   1    6   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.069   -0.031  25817
        1255   1    6   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.710   -1.546  25817
        1256   1    6   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.201    0.084  25817
        1257   1    6   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   28.817   -0.052  25817
        1258   1    6   .   1   1    4    4   GLU    H   H   4     8.411     8.411    8.664   -0.253  25817
        1259   1    6   .   1   1    5    5   LEU    N   N   5   119.346   119.346  120.543   -1.197  25817
        1260   1    6   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    3.984    0.192  25817
        1261   1    6   .   1   1    5    5   LEU    C   C   5   179.105   179.105  179.307   -0.202  25817
        1262   1    6   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   57.906   -0.831  25817
        1263   1    6   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.583    0.264  25817
        1264   1    6   .   1   1    5    5   LEU    H   H   5     7.879     7.879    7.907   -0.028  25817
        1265   1    6   .   1   1    6    6   GLU    N   N   6   120.818   120.818  119.321    1.497  25817
        1266   1    6   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    4.001   -0.025  25817
        1267   1    6   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.599   -2.528  25817
        1268   1    6   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.599   -0.348  25817
        1269   1    6   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.371   -0.943  25817
        1270   1    6   .   1   1    6    6   GLU    H   H   6     8.349     8.349    8.125    0.224  25817
        1271   1    6   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.643   -1.823  25817
        1272   1    6   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    4.036    0.058  25817
        1273   1    6   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.016    0.708  25817
        1274   1    6   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.155   -0.127  25817
        1275   1    6   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   42.053   -0.147  25817
        1276   1    6   .   1   1    7    7   LEU    H   H   7     8.219     8.219    7.896    0.324  25817
        1277   1    6   .   1   1    8    8   ILE    N   N   8   120.124   120.124  119.958    0.166  25817
        1278   1    6   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.615    0.106  25817
        1279   1    6   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.115   -1.591  25817
        1280   1    6   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.555   -0.454  25817
        1281   1    6   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   37.600    0.454  25817
        1282   1    6   .   1   1    8    8   ILE    H   H   8     8.336     8.336    8.122    0.214  25817
        1283   1    6   .   1   1    9    9   THR    N   N   9   116.052   116.052  116.941   -0.889  25817
        1284   1    6   .   1   1    9    9   THR   HA   H   9     4.204     4.204    4.022    0.182  25817
        1285   1    6   .   1   1    9    9   THR    C   C   9   176.094   176.094  176.448   -0.354  25817
        1286   1    6   .   1   1    9    9   THR   CA   C   9    67.399    67.399   66.834    0.565  25817
        1287   1    6   .   1   1    9    9   THR    H   H   9     7.900     7.900    8.373   -0.473  25817
        1288   1    6   .   1   1   10   10   LEU    N   N  10   119.799   119.799  121.724   -1.925  25817
        1289   1    6   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    4.002   -0.027  25817
        1290   1    6   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.720   -0.968  25817
        1291   1    6   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.694   -0.417  25817
        1292   1    6   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.583    0.797  25817
        1293   1    6   .   1   1   10   10   LEU    H   H  10     8.045     8.045    7.985    0.060  25817
        1294   1    6   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.189   -1.717  25817
        1295   1    6   .   1   1   11   11   THR   HA   H  11     4.200     4.200    4.018    0.182  25817
        1296   1    6   .   1   1   11   11   THR    C   C  11   176.296   176.296  176.875   -0.579  25817
        1297   1    6   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.134    0.927  25817
        1298   1    6   .   1   1   11   11   THR    H   H  11     7.904     7.904    7.909   -0.005  25817
        1299   1    6   .   1   1   12   12   VAL    N   N  12   120.338   120.338  121.081   -0.743  25817
        1300   1    6   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.670   -0.108  25817
        1301   1    6   .   1   1   12   12   VAL    C   C  12   177.759   177.759  178.129   -0.370  25817
        1302   1    6   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   66.554    0.370  25817
        1303   1    6   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.160    0.406  25817
        1304   1    6   .   1   1   12   12   VAL    H   H  12     8.297     8.297    7.914    0.383  25817
        1305   1    6   .   1   1   13   13   GLY    N   N  13   106.329   106.329  108.012   -1.683  25817
        1306   1    6   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.925   -1.542  25817
        1307   1    6   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.383    0.370  25817
        1308   1    6   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.308    0.211  25817
        1309   1    6   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.286   -2.798  25817
        1310   1    6   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.277   -0.077  25817
        1311   1    6   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.474    0.117  25817
        1312   1    6   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.201    1.421  25817
        1313   1    6   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.104   -0.188  25817
        1314   1    6   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.552    0.089  25817
        1315   1    6   .   1   1   15   15   GLY    N   N  15   106.569   106.569  108.022   -1.453  25817
        1316   1    6   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.976   -1.443  25817
        1317   1    6   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.376    0.256  25817
        1318   1    6   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.515    0.058  25817
        1319   1    6   .   1   1   16   16   ILE    N   N  16   120.720   120.720  122.800   -2.080  25817
        1320   1    6   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.729   -0.104  25817
        1321   1    6   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.550    1.108  25817
        1322   1    6   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.842    0.588  25817
        1323   1    6   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.985   -0.797  25817
        1324   1    6   .   1   1   16   16   ILE    H   H  16     8.573     8.573    7.979    0.594  25817
        1325   1    6   .   1   1   17   17   LEU    N   N  17   123.135   123.135  121.131    2.004  25817
        1326   1    6   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.869    0.084  25817
        1327   1    6   .   1   1   17   17   LEU    C   C  17   178.226   178.226  178.885   -0.659  25817
        1328   1    6   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.339    0.578  25817
        1329   1    6   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.803   -0.257  25817
        1330   1    6   .   1   1   17   17   LEU    H   H  17     8.191     8.191    7.925    0.267  25817
        1331   1    6   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.614   -1.677  25817
        1332   1    6   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.433    0.130  25817
        1333   1    6   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.753    0.059  25817
        1334   1    6   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.641   -0.971  25817
        1335   1    6   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.753   -1.241  25817
        1336   1    6   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.552    0.903  25817
        1337   1    6   .   1   1   19   19   PHE    N   N  19   119.250   119.250  118.800    0.450  25817
        1338   1    6   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    4.012    0.085  25817
        1339   1    6   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.987   -0.854  25817
        1340   1    6   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.122   -0.220  25817
        1341   1    6   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   38.649    0.631  25817
        1342   1    6   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.867    0.762  25817
        1343   1    6   .   1   1   20   20   SER    N   N  20   114.851   114.851  115.204   -0.353  25817
        1344   1    6   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.149   -0.100  25817
        1345   1    6   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.479    0.583  25817
        1346   1    6   .   1   1   20   20   SER   CA   C  20    63.443    63.443   62.039    1.404  25817
        1347   1    6   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.684   -0.096  25817
        1348   1    6   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.395    1.531  25817
        1349   1    6   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.078   -0.056  25817
        1350   1    6   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.342   -0.159  25817
        1351   1    6   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.018    0.313  25817
        1352   1    6   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.861   -0.090  25817
        1353   1    6   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.815    0.379  25817
        1354   1    6   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.822    0.594  25817
        1355   1    6   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.623   -0.011  25817
        1356   1    6   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.237    0.302  25817
        1357   1    6   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.411    0.550  25817
        1358   1    6   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.411    0.453  25817
        1359   1    6   .   1   1   22   22   ILE    H   H  22     8.173     8.173    7.946    0.227  25817
        1360   1    6   .   1   1   23   23   VAL    N   N  23   119.631   119.631  121.075   -1.444  25817
        1361   1    6   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.706   -0.355  25817
        1362   1    6   .   1   1   23   23   VAL    C   C  23   177.480   177.480  177.966   -0.486  25817
        1363   1    6   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   66.586    1.218  25817
        1364   1    6   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.230    0.141  25817
        1365   1    6   .   1   1   23   23   VAL    H   H  23     8.517     8.517    7.778    0.739  25817
        1366   1    6   .   1   1   24   24   THR    N   N  24   115.196   115.196  117.432   -2.236  25817
        1367   1    6   .   1   1   24   24   THR   HA   H  24     4.212     4.212    3.966    0.246  25817
        1368   1    6   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.661   -0.102  25817
        1369   1    6   .   1   1   24   24   THR   CA   C  24    68.061    68.061   67.111    0.950  25817
        1370   1    6   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.352   -0.343  25817
        1371   1    6   .   1   1   25   25   TYR    N   N  25   121.989   121.989  123.226   -1.237  25817
        1372   1    6   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.171   -0.136  25817
        1373   1    6   .   1   1   25   25   TYR    C   C  25   177.742   177.742  177.305    0.437  25817
        1374   1    6   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   62.294    0.194  25817
        1375   1    6   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.105    0.661  25817
        1376   1    6   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.543   -0.096  25817
        1377   1    6   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.575   -1.544  25817
        1378   1    6   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    3.761    0.168  25817
        1379   1    6   .   1   1   26   26   CYS    C   C  26   176.855   176.855  176.910   -0.055  25817
        1380   1    6   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   64.964   -0.587  25817
        1381   1    6   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   27.474   -0.183  25817
        1382   1    6   .   1   1   26   26   CYS    H   H  26     8.456     8.456    7.809    0.647  25817
        1383   1    6   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.439   -2.420  25817
        1384   1    6   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.462    0.263  25817
        1385   1    6   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.872   -0.329  25817
        1386   1    6   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.812   -1.157  25817
        1387   1    6   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   37.616    0.075  25817
        1388   1    6   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.827    0.633  25817
        1389   1    6   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.387   -0.662  25817
        1390   1    6   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.350    0.116  25817
        1391   1    6   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.439   -1.109  25817
        1392   1    6   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.313   -0.259  25817
        1393   1    6   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   38.051    1.518  25817
        1394   1    6   .   1   1   28   28   ASN    H   H  28     7.933     7.933    8.011   -0.078  25817
        1395   1    6   .   1   1   29   29   ALA    N   N  29   120.930   120.930  123.591   -2.661  25817
        1396   1    6   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.819    0.306  25817
        1397   1    6   .   1   1   29   29   ALA    C   C  29   178.485   178.485  179.550   -1.065  25817
        1398   1    6   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   55.100   -1.454  25817
        1399   1    6   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.057    0.746  25817
        1400   1    6   .   1   1   29   29   ALA    H   H  29     8.116     8.116    8.359   -0.243  25817
        1401   1    6   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.185   -1.708  25817
        1402   1    6   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.952    0.341  25817
        1403   1    6   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.857   -2.505  25817
        1404   1    6   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   59.212   -3.311  25817
        1405   1    6   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.387   -0.241  25817
        1406   1    6   .   1   1   30   30   LYS    H   H  30     7.710     7.710    7.828   -0.118  25817
        1407   1    6   .   1   1   31   31   ALA    N   N  31   122.148   122.148  122.565   -0.417  25817
        1408   1    6   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.121    0.112  25817
        1409   1    6   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.763   -2.455  25817
        1410   1    6   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   55.235   -1.893  25817
        1411   1    6   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   18.195    1.273  25817
        1412   1    6   .   1   1   31   31   ALA    H   H  31     7.881     7.881    8.254   -0.373  25817
        1413   1    6   .   1   1   32   32   ASP    N   N  32   117.233   117.233  119.599   -2.366  25817
        1414   1    6   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.445    0.083  25817
        1415   1    6   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.802   -2.733  25817
        1416   1    6   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   57.448   -2.675  25817
        1417   1    6   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.157    0.063  25817
        1418   1    6   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.552   -0.301  25817
        1419   1    6   .   1   1   33   33   VAL    N   N  33   116.751   116.751  119.977   -3.226  25817
        1420   1    6   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.734    0.368  25817
        1421   1    6   .   1   1   33   33   VAL    C   C  33   175.474   175.474  178.243   -2.769  25817
        1422   1    6   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   66.074   -3.456  25817
        1423   1    6   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.615    1.192  25817
        1424   1    6   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.636    0.011  25817
        1425   1    6   .   1   1   34   34   LEU    N   N  34   121.923   121.923  120.145    1.778  25817
        1426   1    6   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    3.768    0.496  25817
        1427   1    6   .   1   1   34   34   LEU    C   C  34   176.502   176.502  177.408   -0.906  25817
        1428   1    6   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   57.864   -2.561  25817
        1429   1    6   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   42.195    0.470  25817
        1430   1    6   .   1   1   34   34   LEU    H   H  34     7.876     7.876    7.780    0.096  25817
        1431   1    6   .   1   1   35   35   PHE    N   N  35   118.600   118.600  115.929    2.671  25817
        1432   1    6   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.629   -0.034  25817
        1433   1    6   .   1   1   35   35   PHE    C   C  35   175.009   175.009  175.315   -0.306  25817
        1434   1    6   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   56.734    1.224  25817
        1435   1    6   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.549   -0.260  25817
        1436   1    6   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.588    0.200  25817
        1437   1    6   .   1   1   36   36   ILE    N   N  36   119.235   119.235  122.378   -3.143  25817
        1438   1    6   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.801    0.305  25817
        1439   1    6   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.700   -0.900  25817
        1440   1    6   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.532   -0.716  25817
        1441   1    6   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   35.136    3.823  25817
        1442   1    6   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.014   -0.525  25817
        1443   1    6   .   1   1   37   37   ALA    N   N  37   126.894   126.894  128.825   -1.931  25817
        1444   1    6   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.715   -0.192  25817
        1445   1    6   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   49.606    1.056  25817
        1446   1    6   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   19.512   -1.127  25817
        1447   1    6   .   1   1   37   37   ALA    H   H  37     7.923     7.923    8.619   -0.696  25817
        1448   1    6   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.365    0.041  25817
        1449   1    6   .   1   1   38   38   PRO    C   C  38   176.806   176.806  176.175    0.631  25817
        1450   1    6   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   62.806    0.176  25817
        1451   1    6   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.285   -0.436  25817
        1452   1    6   .   1   1   39   39   ARG    N   N  39   119.994   119.994  120.132   -0.138  25817
        1453   1    6   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.605   -0.305  25817
        1454   1    6   .   1   1   39   39   ARG    C   C  39   175.960   175.960  176.166   -0.206  25817
        1455   1    6   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.155    0.653  25817
        1456   1    6   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   31.161   -0.153  25817
        1457   1    6   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.178   -0.090  25817
        1458   1    6   .   1   1   40   40   GLU    N   N  40   122.023   122.023  124.931   -2.908  25817
        1459   1    6   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.246    0.346  25817
        1460   1    6   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   55.532   -1.421  25817
        1461   1    6   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   28.823    0.846  25817
        1462   1    6   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.693   -0.514  25817
        1463   1    6   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.286    0.109  25817
        1464   1    6   .   1   1   41   41   PRO    C   C  41   177.650   177.650  178.499   -0.849  25817
        1465   1    6   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   63.934   -0.213  25817
        1466   1    6   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   32.046   -0.252  25817
        1467   1    6   .   1   1   42   42   GLY    N   N  42   108.968   108.968  105.918    3.050  25817
        1468   1    6   .   1   1   42   42   GLY    C   C  42   173.943   173.943  174.158   -0.215  25817
        1469   1    6   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   45.373   -0.067  25817
        1470   1    6   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.414   -0.027  25817
        1471   1    6   .   1   1   43   43   ALA    N   N  43   123.557   123.557  120.288    3.269  25817
        1472   1    6   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.060    0.260  25817
        1473   1    6   .   1   1   43   43   ALA    C   C  43   177.613   177.613  177.931   -0.318  25817
        1474   1    6   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   53.086   -0.550  25817
        1475   1    6   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   17.850    1.408  25817
        1476   1    6   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.914    0.049  25817
        1477   1    6   .   1   1   44   44   VAL    N   N  44   118.502   118.502  118.927   -0.425  25817
        1478   1    6   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    3.869    0.236  25817
        1479   1    6   .   1   1   44   44   VAL    C   C  44   175.735   175.735  177.760   -2.025  25817
        1480   1    6   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   65.455   -3.436  25817
        1481   1    6   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.345    0.556  25817
        1482   1    6   .   1   1   44   44   VAL    H   H  44     7.940     7.940    7.959   -0.019  25817
        1483   1    6   .   1   1   45   45   SER    N   N  45   119.252   119.252  115.420    3.832  25817
        1484   1    6   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.609   -0.171  25817
        1485   1    6   .   1   1   45   45   SER    C   C  45   172.924   172.924  173.338   -0.414  25817
        1486   1    6   .   1   1   45   45   SER   CA   C  45    57.844    57.844   58.942   -1.098  25817
        1487   1    6   .   1   1   45   45   SER   CB   C  45    64.261    64.261   61.971    2.290  25817
        1488   1    6   .   1   1   45   45   SER    H   H  45     8.082     8.082    8.503   -0.421  25817
        1489   1    7   .   1   1    2    2   SER    N   N   2   114.638   114.638  117.892   -3.254  25817
        1490   1    7   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.252    0.183  25817
        1491   1    7   .   1   1    2    2   SER    C   C   2   174.655   174.655  176.227   -1.572  25817
        1492   1    7   .   1   1    2    2   SER   CA   C   2    58.287    58.287   59.445   -1.158  25817
        1493   1    7   .   1   1    2    2   SER   CB   C   2    64.193    64.193   63.062    1.131  25817
        1494   1    7   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.741   -0.673  25817
        1495   1    7   .   1   1    3    3   LYS    N   N   3   122.754   122.754  121.126    1.628  25817
        1496   1    7   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    4.058    0.148  25817
        1497   1    7   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.949   -1.785  25817
        1498   1    7   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.479   -1.426  25817
        1499   1    7   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   32.363   -0.335  25817
        1500   1    7   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.274    0.094  25817
        1501   1    7   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.607   -1.145  25817
        1502   1    7   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.007    0.031  25817
        1503   1    7   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.939   -1.775  25817
        1504   1    7   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.342   -0.057  25817
        1505   1    7   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.435   -0.670  25817
        1506   1    7   .   1   1    4    4   GLU    H   H   4     8.411     8.411    7.948    0.463  25817
        1507   1    7   .   1   1    5    5   LEU    N   N   5   119.346   119.346  119.248    0.098  25817
        1508   1    7   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    3.970    0.206  25817
        1509   1    7   .   1   1    5    5   LEU    C   C   5   179.105   179.105  178.947    0.158  25817
        1510   1    7   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   58.192   -1.117  25817
        1511   1    7   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.630    0.215  25817
        1512   1    7   .   1   1    5    5   LEU    H   H   5     7.879     7.879    8.129   -0.250  25817
        1513   1    7   .   1   1    6    6   GLU    N   N   6   120.818   120.818  120.188    0.630  25817
        1514   1    7   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    4.043   -0.067  25817
        1515   1    7   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.095   -2.024  25817
        1516   1    7   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.602   -0.351  25817
        1517   1    7   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.609   -1.181  25817
        1518   1    7   .   1   1    6    6   GLU    H   H   6     8.349     8.349    7.728    0.621  25817
        1519   1    7   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.524   -1.704  25817
        1520   1    7   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    3.934    0.160  25817
        1521   1    7   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.287    0.437  25817
        1522   1    7   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.224   -0.195  25817
        1523   1    7   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   41.986   -0.080  25817
        1524   1    7   .   1   1    7    7   LEU    H   H   7     8.219     8.219    8.208    0.011  25817
        1525   1    7   .   1   1    8    8   ILE    N   N   8   120.124   120.124  119.175    0.949  25817
        1526   1    7   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.585    0.136  25817
        1527   1    7   .   1   1    8    8   ILE    C   C   8   176.524   176.524  177.994   -1.470  25817
        1528   1    7   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.779   -0.678  25817
        1529   1    7   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   37.706    0.348  25817
        1530   1    7   .   1   1    8    8   ILE    H   H   8     8.336     8.336    8.049    0.287  25817
        1531   1    7   .   1   1    9    9   THR    N   N   9   116.052   116.052  117.001   -0.949  25817
        1532   1    7   .   1   1    9    9   THR   HA   H   9     4.204     4.204    3.921    0.283  25817
        1533   1    7   .   1   1    9    9   THR    C   C   9   176.094   176.094  176.675   -0.581  25817
        1534   1    7   .   1   1    9    9   THR   CA   C   9    67.399    67.399   67.006    0.393  25817
        1535   1    7   .   1   1    9    9   THR    H   H   9     7.900     7.900    7.729    0.171  25817
        1536   1    7   .   1   1   10   10   LEU    N   N  10   119.799   119.799  122.305   -2.506  25817
        1537   1    7   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    4.056   -0.081  25817
        1538   1    7   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.221   -0.469  25817
        1539   1    7   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.518   -0.241  25817
        1540   1    7   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   42.062    0.318  25817
        1541   1    7   .   1   1   10   10   LEU    H   H  10     8.045     8.045    8.301   -0.256  25817
        1542   1    7   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.370   -1.898  25817
        1543   1    7   .   1   1   11   11   THR   HA   H  11     4.200     4.200    4.025    0.175  25817
        1544   1    7   .   1   1   11   11   THR    C   C  11   176.296   176.296  176.871   -0.575  25817
        1545   1    7   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.251    0.810  25817
        1546   1    7   .   1   1   11   11   THR    H   H  11     7.904     7.904    8.081   -0.177  25817
        1547   1    7   .   1   1   12   12   VAL    N   N  12   120.338   120.338  121.000   -0.662  25817
        1548   1    7   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.768   -0.206  25817
        1549   1    7   .   1   1   12   12   VAL    C   C  12   177.759   177.759  178.081   -0.322  25817
        1550   1    7   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   65.908    1.016  25817
        1551   1    7   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.032    0.534  25817
        1552   1    7   .   1   1   12   12   VAL    H   H  12     8.297     8.297    7.838    0.459  25817
        1553   1    7   .   1   1   13   13   GLY    N   N  13   106.329   106.329  108.100   -1.771  25817
        1554   1    7   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.923   -1.540  25817
        1555   1    7   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.376    0.377  25817
        1556   1    7   .   1   1   13   13   GLY    H   H  13     8.519     8.519    7.972    0.547  25817
        1557   1    7   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.037   -2.549  25817
        1558   1    7   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.254   -0.054  25817
        1559   1    7   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.282    0.309  25817
        1560   1    7   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.663    0.959  25817
        1561   1    7   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.128   -0.212  25817
        1562   1    7   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.395    0.246  25817
        1563   1    7   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.879   -1.310  25817
        1564   1    7   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.990   -1.457  25817
        1565   1    7   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.319    0.313  25817
        1566   1    7   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.222    0.351  25817
        1567   1    7   .   1   1   16   16   ILE    N   N  16   120.720   120.720  122.871   -2.151  25817
        1568   1    7   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.718   -0.093  25817
        1569   1    7   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.491    1.167  25817
        1570   1    7   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.869    0.561  25817
        1571   1    7   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.994   -0.806  25817
        1572   1    7   .   1   1   16   16   ILE    H   H  16     8.573     8.573    7.832    0.741  25817
        1573   1    7   .   1   1   17   17   LEU    N   N  17   123.135   123.135  120.857    2.278  25817
        1574   1    7   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.832    0.121  25817
        1575   1    7   .   1   1   17   17   LEU    C   C  17   178.226   178.226  179.012   -0.786  25817
        1576   1    7   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.312    0.605  25817
        1577   1    7   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.716   -0.170  25817
        1578   1    7   .   1   1   17   17   LEU    H   H  17     8.191     8.191    7.719    0.472  25817
        1579   1    7   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.380   -1.443  25817
        1580   1    7   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.411    0.152  25817
        1581   1    7   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.664    0.148  25817
        1582   1    7   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.458   -0.788  25817
        1583   1    7   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.669   -1.157  25817
        1584   1    7   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.460    0.995  25817
        1585   1    7   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.678   -0.428  25817
        1586   1    7   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.952    0.145  25817
        1587   1    7   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.885   -0.752  25817
        1588   1    7   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.230   -0.328  25817
        1589   1    7   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   39.130    0.150  25817
        1590   1    7   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.757    0.872  25817
        1591   1    7   .   1   1   20   20   SER    N   N  20   114.851   114.851  114.931   -0.080  25817
        1592   1    7   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.197   -0.148  25817
        1593   1    7   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.613    0.449  25817
        1594   1    7   .   1   1   20   20   SER   CA   C  20    63.443    63.443   61.585    1.858  25817
        1595   1    7   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.713   -0.125  25817
        1596   1    7   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.536    1.390  25817
        1597   1    7   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.032   -0.010  25817
        1598   1    7   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.360   -0.177  25817
        1599   1    7   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.366   -0.035  25817
        1600   1    7   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.099   -0.328  25817
        1601   1    7   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.902    0.292  25817
        1602   1    7   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.245    1.171  25817
        1603   1    7   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.533    0.079  25817
        1604   1    7   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.015    0.524  25817
        1605   1    7   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.173    0.788  25817
        1606   1    7   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.196    0.668  25817
        1607   1    7   .   1   1   22   22   ILE    H   H  22     8.173     8.173    7.793    0.380  25817
        1608   1    7   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.474   -0.843  25817
        1609   1    7   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.671   -0.320  25817
        1610   1    7   .   1   1   23   23   VAL    C   C  23   177.480   177.480  178.134   -0.654  25817
        1611   1    7   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   67.084    0.720  25817
        1612   1    7   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.199    0.172  25817
        1613   1    7   .   1   1   23   23   VAL    H   H  23     8.517     8.517    7.767    0.750  25817
        1614   1    7   .   1   1   24   24   THR    N   N  24   115.196   115.196  117.220   -2.024  25817
        1615   1    7   .   1   1   24   24   THR   HA   H  24     4.212     4.212    3.960    0.252  25817
        1616   1    7   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.468    0.091  25817
        1617   1    7   .   1   1   24   24   THR   CA   C  24    68.061    68.061   67.130    0.930  25817
        1618   1    7   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.414   -0.405  25817
        1619   1    7   .   1   1   25   25   TYR    N   N  25   121.989   121.989  122.781   -0.792  25817
        1620   1    7   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.138   -0.103  25817
        1621   1    7   .   1   1   25   25   TYR    C   C  25   177.742   177.742  177.067    0.675  25817
        1622   1    7   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   61.998    0.490  25817
        1623   1    7   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.438    0.328  25817
        1624   1    7   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.433    0.014  25817
        1625   1    7   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.373   -1.342  25817
        1626   1    7   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    3.997   -0.068  25817
        1627   1    7   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.235   -0.380  25817
        1628   1    7   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   65.129   -0.752  25817
        1629   1    7   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   27.514   -0.223  25817
        1630   1    7   .   1   1   26   26   CYS    H   H  26     8.456     8.456    7.932    0.524  25817
        1631   1    7   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.374   -2.355  25817
        1632   1    7   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.515    0.210  25817
        1633   1    7   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.827   -0.284  25817
        1634   1    7   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.706   -1.051  25817
        1635   1    7   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   37.747   -0.056  25817
        1636   1    7   .   1   1   27   27   ILE    H   H  27     8.460     8.460    8.005    0.455  25817
        1637   1    7   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.346   -0.621  25817
        1638   1    7   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.416    0.050  25817
        1639   1    7   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.352   -1.022  25817
        1640   1    7   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   55.959    0.095  25817
        1641   1    7   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   37.796    1.773  25817
        1642   1    7   .   1   1   28   28   ASN    H   H  28     7.933     7.933    7.815    0.118  25817
        1643   1    7   .   1   1   29   29   ALA    N   N  29   120.930   120.930  122.467   -1.537  25817
        1644   1    7   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.925    0.200  25817
        1645   1    7   .   1   1   29   29   ALA    C   C  29   178.485   178.485  178.528   -0.043  25817
        1646   1    7   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   54.456   -0.810  25817
        1647   1    7   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.353    0.450  25817
        1648   1    7   .   1   1   29   29   ALA    H   H  29     8.116     8.116    7.972    0.144  25817
        1649   1    7   .   1   1   30   30   LYS    N   N  30   116.477   116.477  116.893   -0.416  25817
        1650   1    7   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    4.066    0.227  25817
        1651   1    7   .   1   1   30   30   LYS    C   C  30   176.352   176.352  179.024   -2.672  25817
        1652   1    7   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   58.896   -2.995  25817
        1653   1    7   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.718   -0.572  25817
        1654   1    7   .   1   1   30   30   LYS    H   H  30     7.710     7.710    7.598    0.112  25817
        1655   1    7   .   1   1   31   31   ALA    N   N  31   122.148   122.148  122.903   -0.755  25817
        1656   1    7   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.142    0.091  25817
        1657   1    7   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.921   -2.613  25817
        1658   1    7   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   54.954   -1.612  25817
        1659   1    7   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   18.020    1.448  25817
        1660   1    7   .   1   1   31   31   ALA    H   H  31     7.881     7.881    7.912   -0.031  25817
        1661   1    7   .   1   1   32   32   ASP    N   N  32   117.233   117.233  118.676   -1.443  25817
        1662   1    7   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.441    0.086  25817
        1663   1    7   .   1   1   32   32   ASP    C   C  32   176.069   176.069  177.376   -1.307  25817
        1664   1    7   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   56.839   -2.066  25817
        1665   1    7   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.356   -0.136  25817
        1666   1    7   .   1   1   32   32   ASP    H   H  32     8.251     8.251    7.997    0.254  25817
        1667   1    7   .   1   1   33   33   VAL    N   N  33   116.751   116.751  117.253   -0.502  25817
        1668   1    7   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.994    0.108  25817
        1669   1    7   .   1   1   33   33   VAL    C   C  33   175.474   175.474  176.090   -0.616  25817
        1670   1    7   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   63.434   -0.816  25817
        1671   1    7   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.884    0.923  25817
        1672   1    7   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.946   -0.299  25817
        1673   1    7   .   1   1   34   34   LEU    N   N  34   121.923   121.923  120.043    1.880  25817
        1674   1    7   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    4.103    0.161  25817
        1675   1    7   .   1   1   34   34   LEU    C   C  34   176.502   176.502  176.068    0.434  25817
        1676   1    7   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   56.610   -1.307  25817
        1677   1    7   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   43.169   -0.504  25817
        1678   1    7   .   1   1   34   34   LEU    H   H  34     7.876     7.876    7.979   -0.103  25817
        1679   1    7   .   1   1   35   35   PHE    N   N  35   118.600   118.600  116.846    1.754  25817
        1680   1    7   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.724   -0.129  25817
        1681   1    7   .   1   1   35   35   PHE    C   C  35   175.009   175.009  175.624   -0.615  25817
        1682   1    7   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   57.298    0.660  25817
        1683   1    7   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   40.633   -1.345  25817
        1684   1    7   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.704    0.084  25817
        1685   1    7   .   1   1   36   36   ILE    N   N  36   119.235   119.235  119.387   -0.152  25817
        1686   1    7   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    4.168   -0.062  25817
        1687   1    7   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.881   -1.081  25817
        1688   1    7   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   60.611    0.205  25817
        1689   1    7   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   37.166    1.793  25817
        1690   1    7   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.432   -0.943  25817
        1691   1    7   .   1   1   37   37   ALA    N   N  37   126.894   126.894  123.873    3.021  25817
        1692   1    7   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.198    0.325  25817
        1693   1    7   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   51.163   -0.501  25817
        1694   1    7   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   18.271    0.114  25817
        1695   1    7   .   1   1   37   37   ALA    H   H  37     7.923     7.923    7.711    0.212  25817
        1696   1    7   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.193    0.213  25817
        1697   1    7   .   1   1   38   38   PRO    C   C  38   176.806   176.806  176.504    0.302  25817
        1698   1    7   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   63.700   -0.718  25817
        1699   1    7   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   31.801    0.048  25817
        1700   1    7   .   1   1   39   39   ARG    N   N  39   119.994   119.994  123.430   -3.436  25817
        1701   1    7   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.258    0.042  25817
        1702   1    7   .   1   1   39   39   ARG    C   C  39   175.960   175.960  175.955    0.005  25817
        1703   1    7   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   56.679   -0.871  25817
        1704   1    7   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   31.207   -0.199  25817
        1705   1    7   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.397   -0.309  25817
        1706   1    7   .   1   1   40   40   GLU    N   N  40   122.023   122.023  121.458    0.565  25817
        1707   1    7   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.623   -0.031  25817
        1708   1    7   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   54.091    0.020  25817
        1709   1    7   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   29.616    0.052  25817
        1710   1    7   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.431   -0.252  25817
        1711   1    7   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.217    0.178  25817
        1712   1    7   .   1   1   41   41   PRO    C   C  41   177.650   177.650  177.232    0.418  25817
        1713   1    7   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   64.178   -0.457  25817
        1714   1    7   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.896   -0.102  25817
        1715   1    7   .   1   1   42   42   GLY    N   N  42   108.968   108.968  105.355    3.613  25817
        1716   1    7   .   1   1   42   42   GLY    C   C  42   173.943   173.943  173.818    0.125  25817
        1717   1    7   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   44.471    0.835  25817
        1718   1    7   .   1   1   42   42   GLY    H   H  42     8.387     8.387    7.974    0.413  25817
        1719   1    7   .   1   1   43   43   ALA    N   N  43   123.557   123.557  121.917    1.640  25817
        1720   1    7   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.635   -0.315  25817
        1721   1    7   .   1   1   43   43   ALA    C   C  43   177.613   177.613  177.252    0.361  25817
        1722   1    7   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   51.477    1.059  25817
        1723   1    7   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   20.154   -0.896  25817
        1724   1    7   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.636    0.327  25817
        1725   1    7   .   1   1   44   44   VAL    N   N  44   118.502   118.502  123.023   -4.521  25817
        1726   1    7   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    3.685    0.420  25817
        1727   1    7   .   1   1   44   44   VAL    C   C  44   175.735   175.735  176.732   -0.997  25817
        1728   1    7   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   64.124   -2.105  25817
        1729   1    7   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.061    0.840  25817
        1730   1    7   .   1   1   44   44   VAL    H   H  44     7.940     7.940    8.276   -0.336  25817
        1731   1    7   .   1   1   45   45   SER    N   N  45   119.252   119.252  115.111    4.141  25817
        1732   1    7   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.051    0.387  25817
        1733   1    7   .   1   1   45   45   SER    C   C  45   172.924   172.924  173.194   -0.270  25817
        1734   1    7   .   1   1   45   45   SER   CA   C  45    57.844    57.844   57.405    0.439  25817
        1735   1    7   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.659    0.602  25817
        1736   1    7   .   1   1   45   45   SER    H   H  45     8.082     8.082    7.700    0.382  25817
        1737   1    8   .   1   1    2    2   SER    N   N   2   114.638   114.638  115.196   -0.558  25817
        1738   1    8   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.297    0.138  25817
        1739   1    8   .   1   1    2    2   SER    C   C   2   174.655   174.655  176.110   -1.455  25817
        1740   1    8   .   1   1    2    2   SER   CA   C   2    58.287    58.287   59.598   -1.311  25817
        1741   1    8   .   1   1    2    2   SER   CB   C   2    64.193    64.193   63.086    1.107  25817
        1742   1    8   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.432   -0.364  25817
        1743   1    8   .   1   1    3    3   LYS    N   N   3   122.754   122.754  121.758    0.996  25817
        1744   1    8   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    4.026    0.180  25817
        1745   1    8   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.399   -1.235  25817
        1746   1    8   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.004   -0.951  25817
        1747   1    8   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   32.281   -0.253  25817
        1748   1    8   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.308    0.060  25817
        1749   1    8   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.569   -1.107  25817
        1750   1    8   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.032    0.006  25817
        1751   1    8   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.827   -1.663  25817
        1752   1    8   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.514   -0.229  25817
        1753   1    8   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.345   -0.580  25817
        1754   1    8   .   1   1    4    4   GLU    H   H   4     8.411     8.411    7.786    0.625  25817
        1755   1    8   .   1   1    5    5   LEU    N   N   5   119.346   119.346  119.779   -0.433  25817
        1756   1    8   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    3.970    0.206  25817
        1757   1    8   .   1   1    5    5   LEU    C   C   5   179.105   179.105  178.816    0.289  25817
        1758   1    8   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   57.901   -0.827  25817
        1759   1    8   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.806    0.040  25817
        1760   1    8   .   1   1    5    5   LEU    H   H   5     7.879     7.879    8.140   -0.261  25817
        1761   1    8   .   1   1    6    6   GLU    N   N   6   120.818   120.818  120.356    0.462  25817
        1762   1    8   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    3.902    0.074  25817
        1763   1    8   .   1   1    6    6   GLU    C   C   6   177.071   177.071  178.915   -1.844  25817
        1764   1    8   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.852   -0.601  25817
        1765   1    8   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.827   -1.399  25817
        1766   1    8   .   1   1    6    6   GLU    H   H   6     8.349     8.349    7.817    0.532  25817
        1767   1    8   .   1   1    7    7   LEU    N   N   7   118.820   118.820  119.978   -1.158  25817
        1768   1    8   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    3.969    0.125  25817
        1769   1    8   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.294    0.430  25817
        1770   1    8   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.136   -0.108  25817
        1771   1    8   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   41.792    0.113  25817
        1772   1    8   .   1   1    7    7   LEU    H   H   7     8.219     8.219    7.999    0.220  25817
        1773   1    8   .   1   1    8    8   ILE    N   N   8   120.124   120.124  119.753    0.371  25817
        1774   1    8   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.638    0.083  25817
        1775   1    8   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.473   -1.949  25817
        1776   1    8   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.195   -0.094  25817
        1777   1    8   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   36.734    1.320  25817
        1778   1    8   .   1   1    8    8   ILE    H   H   8     8.336     8.336    7.782    0.554  25817
        1779   1    8   .   1   1    9    9   THR    N   N   9   116.052   116.052  116.929   -0.877  25817
        1780   1    8   .   1   1    9    9   THR   HA   H   9     4.204     4.204    4.007    0.197  25817
        1781   1    8   .   1   1    9    9   THR    C   C   9   176.094   176.094  177.055   -0.961  25817
        1782   1    8   .   1   1    9    9   THR   CA   C   9    67.399    67.399   67.285    0.114  25817
        1783   1    8   .   1   1    9    9   THR    H   H   9     7.900     7.900    8.147   -0.247  25817
        1784   1    8   .   1   1   10   10   LEU    N   N  10   119.799   119.799  122.302   -2.503  25817
        1785   1    8   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    3.932    0.043  25817
        1786   1    8   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.776   -1.024  25817
        1787   1    8   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.603   -0.326  25817
        1788   1    8   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.856    0.524  25817
        1789   1    8   .   1   1   10   10   LEU    H   H  10     8.045     8.045    8.421   -0.376  25817
        1790   1    8   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.294   -1.822  25817
        1791   1    8   .   1   1   11   11   THR   HA   H  11     4.200     4.200    3.956    0.244  25817
        1792   1    8   .   1   1   11   11   THR    C   C  11   176.296   176.296  176.796   -0.500  25817
        1793   1    8   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.191    0.870  25817
        1794   1    8   .   1   1   11   11   THR    H   H  11     7.904     7.904    8.349   -0.445  25817
        1795   1    8   .   1   1   12   12   VAL    N   N  12   120.338   120.338  121.360   -1.022  25817
        1796   1    8   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.678   -0.116  25817
        1797   1    8   .   1   1   12   12   VAL    C   C  12   177.759   177.759  178.152   -0.393  25817
        1798   1    8   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   66.338    0.586  25817
        1799   1    8   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.111    0.455  25817
        1800   1    8   .   1   1   12   12   VAL    H   H  12     8.297     8.297    7.977    0.320  25817
        1801   1    8   .   1   1   13   13   GLY    N   N  13   106.329   106.329  107.789   -1.460  25817
        1802   1    8   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.804   -1.421  25817
        1803   1    8   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.334    0.419  25817
        1804   1    8   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.339    0.180  25817
        1805   1    8   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.493   -3.005  25817
        1806   1    8   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.163    0.037  25817
        1807   1    8   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.456    0.135  25817
        1808   1    8   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.857    0.765  25817
        1809   1    8   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   38.986   -0.070  25817
        1810   1    8   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.403    0.238  25817
        1811   1    8   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.562   -0.993  25817
        1812   1    8   .   1   1   15   15   GLY    C   C  15   174.533   174.533  176.012   -1.479  25817
        1813   1    8   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.341    0.291  25817
        1814   1    8   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.273    0.300  25817
        1815   1    8   .   1   1   16   16   ILE    N   N  16   120.720   120.720  123.095   -2.375  25817
        1816   1    8   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.688   -0.062  25817
        1817   1    8   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.684    0.974  25817
        1818   1    8   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   65.071    0.359  25817
        1819   1    8   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.021   -0.833  25817
        1820   1    8   .   1   1   16   16   ILE    H   H  16     8.573     8.573    8.005    0.568  25817
        1821   1    8   .   1   1   17   17   LEU    N   N  17   123.135   123.135  120.580    2.555  25817
        1822   1    8   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.929    0.024  25817
        1823   1    8   .   1   1   17   17   LEU    C   C  17   178.226   178.226  179.002   -0.776  25817
        1824   1    8   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.661    0.256  25817
        1825   1    8   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.497    0.049  25817
        1826   1    8   .   1   1   17   17   LEU    H   H  17     8.191     8.191    8.220   -0.029  25817
        1827   1    8   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.534   -1.597  25817
        1828   1    8   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.430    0.133  25817
        1829   1    8   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.672    0.140  25817
        1830   1    8   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.727   -1.057  25817
        1831   1    8   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.668   -1.156  25817
        1832   1    8   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.539    0.916  25817
        1833   1    8   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.537   -0.287  25817
        1834   1    8   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.954    0.143  25817
        1835   1    8   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.864   -0.731  25817
        1836   1    8   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.399   -0.497  25817
        1837   1    8   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   39.001    0.279  25817
        1838   1    8   .   1   1   19   19   PHE    H   H  19     8.629     8.629    8.200    0.429  25817
        1839   1    8   .   1   1   20   20   SER    N   N  20   114.851   114.851  115.093   -0.242  25817
        1840   1    8   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.159   -0.110  25817
        1841   1    8   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.558    0.504  25817
        1842   1    8   .   1   1   20   20   SER   CA   C  20    63.443    63.443   61.944    1.498  25817
        1843   1    8   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.712   -0.124  25817
        1844   1    8   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.199    1.727  25817
        1845   1    8   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.062   -0.040  25817
        1846   1    8   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.203   -0.020  25817
        1847   1    8   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.178    0.153  25817
        1848   1    8   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.069   -0.298  25817
        1849   1    8   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.566    0.628  25817
        1850   1    8   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.880    0.536  25817
        1851   1    8   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.615   -0.003  25817
        1852   1    8   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.226    0.313  25817
        1853   1    8   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.466    0.495  25817
        1854   1    8   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.324    0.540  25817
        1855   1    8   .   1   1   22   22   ILE    H   H  22     8.173     8.173    8.121    0.052  25817
        1856   1    8   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.533   -0.902  25817
        1857   1    8   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.680   -0.329  25817
        1858   1    8   .   1   1   23   23   VAL    C   C  23   177.480   177.480  178.065   -0.585  25817
        1859   1    8   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   66.765    1.039  25817
        1860   1    8   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.145    0.226  25817
        1861   1    8   .   1   1   23   23   VAL    H   H  23     8.517     8.517    7.708    0.809  25817
        1862   1    8   .   1   1   24   24   THR    N   N  24   115.196   115.196  116.819   -1.623  25817
        1863   1    8   .   1   1   24   24   THR   HA   H  24     4.212     4.212    4.027    0.185  25817
        1864   1    8   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.506    0.053  25817
        1865   1    8   .   1   1   24   24   THR   CA   C  24    68.061    68.061   67.206    0.855  25817
        1866   1    8   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.002    0.007  25817
        1867   1    8   .   1   1   25   25   TYR    N   N  25   121.989   121.989  123.619   -1.630  25817
        1868   1    8   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.150   -0.115  25817
        1869   1    8   .   1   1   25   25   TYR    C   C  25   177.742   177.742  177.209    0.533  25817
        1870   1    8   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   61.956    0.532  25817
        1871   1    8   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.150    0.616  25817
        1872   1    8   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.617   -0.170  25817
        1873   1    8   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.231   -1.200  25817
        1874   1    8   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    3.708    0.221  25817
        1875   1    8   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.157   -0.302  25817
        1876   1    8   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   63.155    1.222  25817
        1877   1    8   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   26.446    0.845  25817
        1878   1    8   .   1   1   26   26   CYS    H   H  26     8.456     8.456    7.779    0.677  25817
        1879   1    8   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.606   -2.587  25817
        1880   1    8   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.507    0.218  25817
        1881   1    8   .   1   1   27   27   ILE    C   C  27   177.543   177.543  178.076   -0.533  25817
        1882   1    8   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.182   -0.527  25817
        1883   1    8   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   36.912    0.779  25817
        1884   1    8   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.959    0.501  25817
        1885   1    8   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.612   -0.887  25817
        1886   1    8   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.346    0.120  25817
        1887   1    8   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.653   -1.323  25817
        1888   1    8   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.538   -0.484  25817
        1889   1    8   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   37.772    1.797  25817
        1890   1    8   .   1   1   28   28   ASN    H   H  28     7.933     7.933    8.114   -0.181  25817
        1891   1    8   .   1   1   29   29   ALA    N   N  29   120.930   120.930  122.853   -1.923  25817
        1892   1    8   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.975    0.150  25817
        1893   1    8   .   1   1   29   29   ALA    C   C  29   178.485   178.485  179.617   -1.132  25817
        1894   1    8   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   55.075   -1.429  25817
        1895   1    8   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.073    0.730  25817
        1896   1    8   .   1   1   29   29   ALA    H   H  29     8.116     8.116    7.936    0.180  25817
        1897   1    8   .   1   1   30   30   LYS    N   N  30   116.477   116.477  117.824   -1.347  25817
        1898   1    8   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.990    0.303  25817
        1899   1    8   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.153   -1.801  25817
        1900   1    8   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   58.838   -2.937  25817
        1901   1    8   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.250   -0.104  25817
        1902   1    8   .   1   1   30   30   LYS    H   H  30     7.710     7.710    8.088   -0.378  25817
        1903   1    8   .   1   1   31   31   ALA    N   N  31   122.148   122.148  120.583    1.565  25817
        1904   1    8   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.370   -0.137  25817
        1905   1    8   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.933   -2.625  25817
        1906   1    8   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   54.262   -0.920  25817
        1907   1    8   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   19.329    0.139  25817
        1908   1    8   .   1   1   31   31   ALA    H   H  31     7.881     7.881    7.988   -0.107  25817
        1909   1    8   .   1   1   32   32   ASP    N   N  32   117.233   117.233  120.991   -3.758  25817
        1910   1    8   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.561   -0.033  25817
        1911   1    8   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.823   -2.754  25817
        1912   1    8   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   57.535   -2.762  25817
        1913   1    8   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.340   -0.120  25817
        1914   1    8   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.439   -0.188  25817
        1915   1    8   .   1   1   33   33   VAL    N   N  33   116.751   116.751  119.353   -2.602  25817
        1916   1    8   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.848    0.254  25817
        1917   1    8   .   1   1   33   33   VAL    C   C  33   175.474   175.474  176.902   -1.428  25817
        1918   1    8   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   65.165   -2.547  25817
        1919   1    8   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.649    1.158  25817
        1920   1    8   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.734   -0.087  25817
        1921   1    8   .   1   1   34   34   LEU    N   N  34   121.923   121.923  118.333    3.590  25817
        1922   1    8   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    4.234    0.030  25817
        1923   1    8   .   1   1   34   34   LEU    C   C  34   176.502   176.502  176.144    0.358  25817
        1924   1    8   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   55.020    0.283  25817
        1925   1    8   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   41.637    1.028  25817
        1926   1    8   .   1   1   34   34   LEU    H   H  34     7.876     7.876    7.543    0.333  25817
        1927   1    8   .   1   1   35   35   PHE    N   N  35   118.600   118.600  119.794   -1.194  25817
        1928   1    8   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.628   -0.033  25817
        1929   1    8   .   1   1   35   35   PHE    C   C  35   175.009   175.009  174.986    0.023  25817
        1930   1    8   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   56.892    1.065  25817
        1931   1    8   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.632   -0.343  25817
        1932   1    8   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.805   -0.017  25817
        1933   1    8   .   1   1   36   36   ILE    N   N  36   119.235   119.235  119.657   -0.422  25817
        1934   1    8   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.752    0.354  25817
        1935   1    8   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.574   -0.774  25817
        1936   1    8   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.262   -0.446  25817
        1937   1    8   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   35.412    3.547  25817
        1938   1    8   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.423   -0.934  25817
        1939   1    8   .   1   1   37   37   ALA    N   N  37   126.894   126.894  125.039    1.855  25817
        1940   1    8   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.258    0.265  25817
        1941   1    8   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   51.688   -1.026  25817
        1942   1    8   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   18.970   -0.585  25817
        1943   1    8   .   1   1   37   37   ALA    H   H  37     7.923     7.923    8.037   -0.114  25817
        1944   1    8   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.446   -0.040  25817
        1945   1    8   .   1   1   38   38   PRO    C   C  38   176.806   176.806  175.892    0.914  25817
        1946   1    8   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   63.053   -0.071  25817
        1947   1    8   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.119   -0.270  25817
        1948   1    8   .   1   1   39   39   ARG    N   N  39   119.994   119.994  122.093   -2.099  25817
        1949   1    8   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.662   -0.362  25817
        1950   1    8   .   1   1   39   39   ARG    C   C  39   175.960   175.960  174.996    0.964  25817
        1951   1    8   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.590    0.218  25817
        1952   1    8   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   31.735   -0.727  25817
        1953   1    8   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.448   -0.360  25817
        1954   1    8   .   1   1   40   40   GLU    N   N  40   122.023   122.023  122.568   -0.545  25817
        1955   1    8   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.792   -0.200  25817
        1956   1    8   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   52.419    1.692  25817
        1957   1    8   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   28.642    1.027  25817
        1958   1    8   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.485   -0.306  25817
        1959   1    8   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.092    0.303  25817
        1960   1    8   .   1   1   41   41   PRO    C   C  41   177.650   177.650  177.038    0.612  25817
        1961   1    8   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   64.262   -0.541  25817
        1962   1    8   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.757    0.037  25817
        1963   1    8   .   1   1   42   42   GLY    N   N  42   108.968   108.968  112.277   -3.309  25817
        1964   1    8   .   1   1   42   42   GLY    C   C  42   173.943   173.943  175.760   -1.817  25817
        1965   1    8   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   44.918    0.389  25817
        1966   1    8   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.297    0.090  25817
        1967   1    8   .   1   1   43   43   ALA    N   N  43   123.557   123.557  124.597   -1.040  25817
        1968   1    8   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.092    0.228  25817
        1969   1    8   .   1   1   43   43   ALA    C   C  43   177.613   177.613  178.876   -1.263  25817
        1970   1    8   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   53.831   -1.295  25817
        1971   1    8   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   18.703    0.555  25817
        1972   1    8   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.834    0.129  25817
        1973   1    8   .   1   1   44   44   VAL    N   N  44   118.502   118.502  116.692    1.810  25817
        1974   1    8   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    3.750    0.355  25817
        1975   1    8   .   1   1   44   44   VAL    C   C  44   175.735   175.735  176.741   -1.006  25817
        1976   1    8   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   64.231   -2.212  25817
        1977   1    8   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   31.816    1.085  25817
        1978   1    8   .   1   1   44   44   VAL    H   H  44     7.940     7.940    7.920    0.020  25817
        1979   1    8   .   1   1   45   45   SER    N   N  45   119.252   119.252  115.129    4.123  25817
        1980   1    8   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.357    0.081  25817
        1981   1    8   .   1   1   45   45   SER    C   C  45   172.924   172.924  173.448   -0.524  25817
        1982   1    8   .   1   1   45   45   SER   CA   C  45    57.844    57.844   57.596    0.248  25817
        1983   1    8   .   1   1   45   45   SER   CB   C  45    64.261    64.261   65.292   -1.031  25817
        1984   1    8   .   1   1   45   45   SER    H   H  45     8.082     8.082    7.728    0.354  25817
        1985   1    9   .   1   1    2    2   SER    N   N   2   114.638   114.638  116.301   -1.663  25817
        1986   1    9   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.228    0.207  25817
        1987   1    9   .   1   1    2    2   SER    C   C   2   174.655   174.655  176.316   -1.661  25817
        1988   1    9   .   1   1    2    2   SER   CA   C   2    58.287    58.287   60.929   -2.642  25817
        1989   1    9   .   1   1    2    2   SER   CB   C   2    64.193    64.193   62.532    1.661  25817
        1990   1    9   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.509   -0.441  25817
        1991   1    9   .   1   1    3    3   LYS    N   N   3   122.754   122.754  120.475    2.279  25817
        1992   1    9   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    4.128    0.078  25817
        1993   1    9   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.678   -1.514  25817
        1994   1    9   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.722   -1.669  25817
        1995   1    9   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   31.940    0.088  25817
        1996   1    9   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.421   -0.053  25817
        1997   1    9   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.336   -0.874  25817
        1998   1    9   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.087   -0.049  25817
        1999   1    9   .   1   1    4    4   GLU    C   C   4   177.164   177.164  179.156   -1.992  25817
        2000   1    9   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.412   -0.127  25817
        2001   1    9   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.211   -0.446  25817
        2002   1    9   .   1   1    4    4   GLU    H   H   4     8.411     8.411    8.300    0.111  25817
        2003   1    9   .   1   1    5    5   LEU    N   N   5   119.346   119.346  120.185   -0.839  25817
        2004   1    9   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    4.037    0.139  25817
        2005   1    9   .   1   1    5    5   LEU    C   C   5   179.105   179.105  178.786    0.319  25817
        2006   1    9   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   58.072   -0.997  25817
        2007   1    9   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.977   -0.131  25817
        2008   1    9   .   1   1    5    5   LEU    H   H   5     7.879     7.879    8.215   -0.336  25817
        2009   1    9   .   1   1    6    6   GLU    N   N   6   120.818   120.818  120.631    0.187  25817
        2010   1    9   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    4.003   -0.027  25817
        2011   1    9   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.352   -2.281  25817
        2012   1    9   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.880   -0.629  25817
        2013   1    9   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.759   -1.331  25817
        2014   1    9   .   1   1    6    6   GLU    H   H   6     8.349     8.349    7.953    0.396  25817
        2015   1    9   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.402   -1.582  25817
        2016   1    9   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    4.010    0.084  25817
        2017   1    9   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.100    0.624  25817
        2018   1    9   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.193   -0.165  25817
        2019   1    9   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   42.030   -0.124  25817
        2020   1    9   .   1   1    7    7   LEU    H   H   7     8.219     8.219    8.279   -0.060  25817
        2021   1    9   .   1   1    8    8   ILE    N   N   8   120.124   120.124  120.216   -0.092  25817
        2022   1    9   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.626    0.095  25817
        2023   1    9   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.275   -1.751  25817
        2024   1    9   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.152   -0.051  25817
        2025   1    9   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   36.721    1.333  25817
        2026   1    9   .   1   1    8    8   ILE    H   H   8     8.336     8.336    7.920    0.416  25817
        2027   1    9   .   1   1    9    9   THR    N   N   9   116.052   116.052  116.648   -0.596  25817
        2028   1    9   .   1   1    9    9   THR   HA   H   9     4.204     4.204    3.946    0.258  25817
        2029   1    9   .   1   1    9    9   THR    C   C   9   176.094   176.094  176.961   -0.867  25817
        2030   1    9   .   1   1    9    9   THR   CA   C   9    67.399    67.399   67.295    0.104  25817
        2031   1    9   .   1   1    9    9   THR    H   H   9     7.900     7.900    8.083   -0.183  25817
        2032   1    9   .   1   1   10   10   LEU    N   N  10   119.799   119.799  122.109   -2.310  25817
        2033   1    9   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    4.052   -0.077  25817
        2034   1    9   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.760   -1.008  25817
        2035   1    9   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.391   -0.113  25817
        2036   1    9   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.807    0.573  25817
        2037   1    9   .   1   1   10   10   LEU    H   H  10     8.045     8.045    7.794    0.251  25817
        2038   1    9   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.343   -1.871  25817
        2039   1    9   .   1   1   11   11   THR   HA   H  11     4.200     4.200    3.975    0.225  25817
        2040   1    9   .   1   1   11   11   THR    C   C  11   176.296   176.296  177.034   -0.738  25817
        2041   1    9   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.853    0.208  25817
        2042   1    9   .   1   1   11   11   THR    H   H  11     7.904     7.904    8.304   -0.400  25817
        2043   1    9   .   1   1   12   12   VAL    N   N  12   120.338   120.338  121.094   -0.756  25817
        2044   1    9   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.660   -0.098  25817
        2045   1    9   .   1   1   12   12   VAL    C   C  12   177.759   177.759  178.099   -0.340  25817
        2046   1    9   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   67.086   -0.162  25817
        2047   1    9   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.265    0.301  25817
        2048   1    9   .   1   1   12   12   VAL    H   H  12     8.297     8.297    8.075    0.222  25817
        2049   1    9   .   1   1   13   13   GLY    N   N  13   106.329   106.329  108.188   -1.859  25817
        2050   1    9   .   1   1   13   13   GLY    C   C  13   174.383   174.383  176.122   -1.739  25817
        2051   1    9   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.426    0.327  25817
        2052   1    9   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.522   -0.003  25817
        2053   1    9   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.034   -2.546  25817
        2054   1    9   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.342   -0.142  25817
        2055   1    9   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.167    0.424  25817
        2056   1    9   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.046    1.576  25817
        2057   1    9   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.130   -0.214  25817
        2058   1    9   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.393    0.248  25817
        2059   1    9   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.946   -1.377  25817
        2060   1    9   .   1   1   15   15   GLY    C   C  15   174.533   174.533  176.018   -1.485  25817
        2061   1    9   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.273    0.359  25817
        2062   1    9   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.203    0.370  25817
        2063   1    9   .   1   1   16   16   ILE    N   N  16   120.720   120.720  122.461   -1.741  25817
        2064   1    9   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.782   -0.157  25817
        2065   1    9   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.387    1.271  25817
        2066   1    9   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.635    0.795  25817
        2067   1    9   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.071   -0.883  25817
        2068   1    9   .   1   1   16   16   ILE    H   H  16     8.573     8.573    8.173    0.400  25817
        2069   1    9   .   1   1   17   17   LEU    N   N  17   123.135   123.135  122.152    0.983  25817
        2070   1    9   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    4.041   -0.088  25817
        2071   1    9   .   1   1   17   17   LEU    C   C  17   178.226   178.226  179.022   -0.796  25817
        2072   1    9   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.479    0.438  25817
        2073   1    9   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.963   -0.417  25817
        2074   1    9   .   1   1   17   17   LEU    H   H  17     8.191     8.191    7.585    0.606  25817
        2075   1    9   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.532   -1.595  25817
        2076   1    9   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.456    0.107  25817
        2077   1    9   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.585    0.227  25817
        2078   1    9   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.668   -0.999  25817
        2079   1    9   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.662   -1.150  25817
        2080   1    9   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.523    0.932  25817
        2081   1    9   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.888   -0.638  25817
        2082   1    9   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.976    0.121  25817
        2083   1    9   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.422   -0.289  25817
        2084   1    9   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   61.642    0.260  25817
        2085   1    9   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   39.157    0.123  25817
        2086   1    9   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.868    0.761  25817
        2087   1    9   .   1   1   20   20   SER    N   N  20   114.851   114.851  115.868   -1.017  25817
        2088   1    9   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.046    0.003  25817
        2089   1    9   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.676    0.386  25817
        2090   1    9   .   1   1   20   20   SER   CA   C  20    63.443    63.443   62.123    1.320  25817
        2091   1    9   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.724   -0.136  25817
        2092   1    9   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.704    1.222  25817
        2093   1    9   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.045   -0.023  25817
        2094   1    9   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.721   -0.538  25817
        2095   1    9   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   57.986    0.345  25817
        2096   1    9   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.034   -0.263  25817
        2097   1    9   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.845    0.349  25817
        2098   1    9   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.235    1.181  25817
        2099   1    9   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.595    0.017  25817
        2100   1    9   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.177    0.362  25817
        2101   1    9   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   64.864    1.097  25817
        2102   1    9   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   36.544    1.321  25817
        2103   1    9   .   1   1   22   22   ILE    H   H  22     8.173     8.173    7.912    0.261  25817
        2104   1    9   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.549   -0.918  25817
        2105   1    9   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.570   -0.219  25817
        2106   1    9   .   1   1   23   23   VAL    C   C  23   177.480   177.480  178.253   -0.773  25817
        2107   1    9   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   66.954    0.850  25817
        2108   1    9   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.320    0.051  25817
        2109   1    9   .   1   1   23   23   VAL    H   H  23     8.517     8.517    7.725    0.792  25817
        2110   1    9   .   1   1   24   24   THR    N   N  24   115.196   115.196  117.318   -2.122  25817
        2111   1    9   .   1   1   24   24   THR   HA   H  24     4.212     4.212    3.891    0.321  25817
        2112   1    9   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.660   -0.101  25817
        2113   1    9   .   1   1   24   24   THR   CA   C  24    68.061    68.061   67.294    0.767  25817
        2114   1    9   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.314   -0.305  25817
        2115   1    9   .   1   1   25   25   TYR    N   N  25   121.989   121.989  122.997   -1.008  25817
        2116   1    9   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.135   -0.100  25817
        2117   1    9   .   1   1   25   25   TYR    C   C  25   177.742   177.742  177.310    0.432  25817
        2118   1    9   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   62.591   -0.103  25817
        2119   1    9   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.339    0.427  25817
        2120   1    9   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.429    0.018  25817
        2121   1    9   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.010   -0.979  25817
        2122   1    9   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    4.072   -0.143  25817
        2123   1    9   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.067   -0.212  25817
        2124   1    9   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   64.960   -0.583  25817
        2125   1    9   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   27.388   -0.097  25817
        2126   1    9   .   1   1   26   26   CYS    H   H  26     8.456     8.456    7.923    0.533  25817
        2127   1    9   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.521   -2.502  25817
        2128   1    9   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.562    0.163  25817
        2129   1    9   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.903   -0.360  25817
        2130   1    9   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.074   -0.419  25817
        2131   1    9   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   36.998    0.693  25817
        2132   1    9   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.840    0.620  25817
        2133   1    9   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.322   -0.597  25817
        2134   1    9   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.310    0.156  25817
        2135   1    9   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.426   -1.096  25817
        2136   1    9   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.276   -0.223  25817
        2137   1    9   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   38.449    1.120  25817
        2138   1    9   .   1   1   28   28   ASN    H   H  28     7.933     7.933    7.787    0.146  25817
        2139   1    9   .   1   1   29   29   ALA    N   N  29   120.930   120.930  123.413   -2.483  25817
        2140   1    9   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.959    0.166  25817
        2141   1    9   .   1   1   29   29   ALA    C   C  29   178.485   178.485  179.235   -0.750  25817
        2142   1    9   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   55.048   -1.402  25817
        2143   1    9   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.366    0.438  25817
        2144   1    9   .   1   1   29   29   ALA    H   H  29     8.116     8.116    7.915    0.201  25817
        2145   1    9   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.711   -2.234  25817
        2146   1    9   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.981    0.312  25817
        2147   1    9   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.396   -2.044  25817
        2148   1    9   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   58.840   -2.939  25817
        2149   1    9   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.385   -0.239  25817
        2150   1    9   .   1   1   30   30   LYS    H   H  30     7.710     7.710    8.162   -0.452  25817
        2151   1    9   .   1   1   31   31   ALA    N   N  31   122.148   122.148  121.826    0.322  25817
        2152   1    9   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.367   -0.134  25817
        2153   1    9   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.668   -2.360  25817
        2154   1    9   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   54.241   -0.899  25817
        2155   1    9   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   19.143    0.325  25817
        2156   1    9   .   1   1   31   31   ALA    H   H  31     7.881     7.881    7.634    0.247  25817
        2157   1    9   .   1   1   32   32   ASP    N   N  32   117.233   117.233  120.945   -3.712  25817
        2158   1    9   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.637   -0.109  25817
        2159   1    9   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.792   -2.723  25817
        2160   1    9   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   57.114   -2.341  25817
        2161   1    9   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.221   -0.001  25817
        2162   1    9   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.527   -0.276  25817
        2163   1    9   .   1   1   33   33   VAL    N   N  33   116.751   116.751  117.857   -1.106  25817
        2164   1    9   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.839    0.263  25817
        2165   1    9   .   1   1   33   33   VAL    C   C  33   175.474   175.474  176.786   -1.312  25817
        2166   1    9   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   63.956   -1.338  25817
        2167   1    9   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.279    1.528  25817
        2168   1    9   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.748   -0.101  25817
        2169   1    9   .   1   1   34   34   LEU    N   N  34   121.923   121.923  118.685    3.238  25817
        2170   1    9   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    4.078    0.186  25817
        2171   1    9   .   1   1   34   34   LEU    C   C  34   176.502   176.502  175.730    0.772  25817
        2172   1    9   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   55.308   -0.005  25817
        2173   1    9   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   41.660    1.005  25817
        2174   1    9   .   1   1   34   34   LEU    H   H  34     7.876     7.876    7.557    0.319  25817
        2175   1    9   .   1   1   35   35   PHE    N   N  35   118.600   118.600  118.016    0.584  25817
        2176   1    9   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.709   -0.114  25817
        2177   1    9   .   1   1   35   35   PHE    C   C  35   175.009   175.009  176.331   -1.322  25817
        2178   1    9   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   56.826    1.132  25817
        2179   1    9   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   40.503   -1.214  25817
        2180   1    9   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.909   -0.121  25817
        2181   1    9   .   1   1   36   36   ILE    N   N  36   119.235   119.235  121.679   -2.444  25817
        2182   1    9   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    4.123   -0.017  25817
        2183   1    9   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.090   -0.290  25817
        2184   1    9   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   60.149    0.667  25817
        2185   1    9   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   34.617    4.342  25817
        2186   1    9   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.470   -0.981  25817
        2187   1    9   .   1   1   37   37   ALA    N   N  37   126.894   126.894  127.449   -0.555  25817
        2188   1    9   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.229    0.294  25817
        2189   1    9   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   51.381   -0.719  25817
        2190   1    9   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   18.285    0.100  25817
        2191   1    9   .   1   1   37   37   ALA    H   H  37     7.923     7.923    8.023   -0.100  25817
        2192   1    9   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.452   -0.046  25817
        2193   1    9   .   1   1   38   38   PRO    C   C  38   176.806   176.806  175.825    0.981  25817
        2194   1    9   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   63.202   -0.220  25817
        2195   1    9   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   31.671    0.178  25817
        2196   1    9   .   1   1   39   39   ARG    N   N  39   119.994   119.994  123.338   -3.344  25817
        2197   1    9   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.575   -0.275  25817
        2198   1    9   .   1   1   39   39   ARG    C   C  39   175.960   175.960  175.144    0.816  25817
        2199   1    9   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   54.701    1.107  25817
        2200   1    9   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   31.512   -0.504  25817
        2201   1    9   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.229   -0.141  25817
        2202   1    9   .   1   1   40   40   GLU    N   N  40   122.023   122.023  121.693    0.330  25817
        2203   1    9   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.369    0.223  25817
        2204   1    9   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   55.445   -1.334  25817
        2205   1    9   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   29.871   -0.202  25817
        2206   1    9   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.581   -0.402  25817
        2207   1    9   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.360    0.035  25817
        2208   1    9   .   1   1   41   41   PRO    C   C  41   177.650   177.650  177.263    0.387  25817
        2209   1    9   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   63.099    0.622  25817
        2210   1    9   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.054    0.740  25817
        2211   1    9   .   1   1   42   42   GLY    N   N  42   108.968   108.968  114.730   -5.762  25817
        2212   1    9   .   1   1   42   42   GLY    C   C  42   173.943   173.943  174.787   -0.844  25817
        2213   1    9   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   45.619   -0.312  25817
        2214   1    9   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.515   -0.128  25817
        2215   1    9   .   1   1   43   43   ALA    N   N  43   123.557   123.557  119.176    4.381  25817
        2216   1    9   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.021    0.299  25817
        2217   1    9   .   1   1   43   43   ALA    C   C  43   177.613   177.613  177.937   -0.324  25817
        2218   1    9   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   52.878   -0.342  25817
        2219   1    9   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   17.652    1.606  25817
        2220   1    9   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.507    0.456  25817
        2221   1    9   .   1   1   44   44   VAL    N   N  44   118.502   118.502  114.099    4.403  25817
        2222   1    9   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    3.516    0.589  25817
        2223   1    9   .   1   1   44   44   VAL    C   C  44   175.735   175.735  175.587    0.148  25817
        2224   1    9   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   63.635   -1.616  25817
        2225   1    9   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   29.993    2.908  25817
        2226   1    9   .   1   1   44   44   VAL    H   H  44     7.940     7.940    8.096   -0.156  25817
        2227   1    9   .   1   1   45   45   SER    N   N  45   119.252   119.252  110.550    8.702  25817
        2228   1    9   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.025    0.413  25817
        2229   1    9   .   1   1   45   45   SER    C   C  45   172.924   172.924  174.426   -1.502  25817
        2230   1    9   .   1   1   45   45   SER   CA   C  45    57.844    57.844   59.288   -1.444  25817
        2231   1    9   .   1   1   45   45   SER   CB   C  45    64.261    64.261   62.242    2.018  25817
        2232   1    9   .   1   1   45   45   SER    H   H  45     8.082     8.082    7.943    0.139  25817
        2233   1   10   .   1   1    2    2   SER    N   N   2   114.638   114.638  115.766   -1.128  25817
        2234   1   10   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.051    0.384  25817
        2235   1   10   .   1   1    2    2   SER    C   C   2   174.655   174.655  176.191   -1.536  25817
        2236   1   10   .   1   1    2    2   SER   CA   C   2    58.287    58.287   60.854   -2.567  25817
        2237   1   10   .   1   1    2    2   SER   CB   C   2    64.193    64.193   62.648    1.545  25817
        2238   1   10   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.643   -0.575  25817
        2239   1   10   .   1   1    3    3   LYS    N   N   3   122.754   122.754  119.634    3.120  25817
        2240   1   10   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    4.009    0.197  25817
        2241   1   10   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.779   -1.615  25817
        2242   1   10   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.738   -1.685  25817
        2243   1   10   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   32.328   -0.299  25817
        2244   1   10   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.281    0.087  25817
        2245   1   10   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.583   -1.121  25817
        2246   1   10   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.060   -0.022  25817
        2247   1   10   .   1   1    4    4   GLU    C   C   4   177.164   177.164  179.080   -1.916  25817
        2248   1   10   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.091    0.194  25817
        2249   1   10   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   28.780   -0.015  25817
        2250   1   10   .   1   1    4    4   GLU    H   H   4     8.411     8.411    8.187    0.224  25817
        2251   1   10   .   1   1    5    5   LEU    N   N   5   119.346   119.346  118.569    0.777  25817
        2252   1   10   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    3.969    0.207  25817
        2253   1   10   .   1   1    5    5   LEU    C   C   5   179.105   179.105  178.827    0.278  25817
        2254   1   10   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   58.624   -1.549  25817
        2255   1   10   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.810    0.036  25817
        2256   1   10   .   1   1    5    5   LEU    H   H   5     7.879     7.879    8.059   -0.180  25817
        2257   1   10   .   1   1    6    6   GLU    N   N   6   120.818   120.818  120.419    0.399  25817
        2258   1   10   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    4.028   -0.052  25817
        2259   1   10   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.121   -2.050  25817
        2260   1   10   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.578   -0.327  25817
        2261   1   10   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.506   -1.078  25817
        2262   1   10   .   1   1    6    6   GLU    H   H   6     8.349     8.349    7.379    0.970  25817
        2263   1   10   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.752   -1.932  25817
        2264   1   10   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    4.055    0.039  25817
        2265   1   10   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.154    0.570  25817
        2266   1   10   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.232   -0.204  25817
        2267   1   10   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   41.595    0.311  25817
        2268   1   10   .   1   1    7    7   LEU    H   H   7     8.219     8.219    7.781    0.438  25817
        2269   1   10   .   1   1    8    8   ILE    N   N   8   120.124   120.124  120.019    0.105  25817
        2270   1   10   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.605    0.116  25817
        2271   1   10   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.324   -1.800  25817
        2272   1   10   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.416   -0.315  25817
        2273   1   10   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   36.708    1.346  25817
        2274   1   10   .   1   1    8    8   ILE    H   H   8     8.336     8.336    8.438   -0.102  25817
        2275   1   10   .   1   1    9    9   THR    N   N   9   116.052   116.052  116.341   -0.289  25817
        2276   1   10   .   1   1    9    9   THR   HA   H   9     4.204     4.204    4.010    0.194  25817
        2277   1   10   .   1   1    9    9   THR    C   C   9   176.094   176.094  177.052   -0.958  25817
        2278   1   10   .   1   1    9    9   THR   CA   C   9    67.399    67.399   66.890    0.509  25817
        2279   1   10   .   1   1    9    9   THR    H   H   9     7.900     7.900    7.898    0.002  25817
        2280   1   10   .   1   1   10   10   LEU    N   N  10   119.799   119.799  122.305   -2.506  25817
        2281   1   10   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    4.093   -0.118  25817
        2282   1   10   .   1   1   10   10   LEU    C   C  10   177.752   177.752  179.047   -1.295  25817
        2283   1   10   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.231    0.046  25817
        2284   1   10   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.204    1.176  25817
        2285   1   10   .   1   1   10   10   LEU    H   H  10     8.045     8.045    8.128   -0.083  25817
        2286   1   10   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.478   -2.006  25817
        2287   1   10   .   1   1   11   11   THR   HA   H  11     4.200     4.200    4.023    0.177  25817
        2288   1   10   .   1   1   11   11   THR    C   C  11   176.296   176.296  176.817   -0.521  25817
        2289   1   10   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.293    0.768  25817
        2290   1   10   .   1   1   11   11   THR    H   H  11     7.904     7.904    8.353   -0.449  25817
        2291   1   10   .   1   1   12   12   VAL    N   N  12   120.338   120.338  121.403   -1.065  25817
        2292   1   10   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.692   -0.130  25817
        2293   1   10   .   1   1   12   12   VAL    C   C  12   177.759   177.759  178.311   -0.552  25817
        2294   1   10   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   65.810    1.114  25817
        2295   1   10   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   30.778    0.788  25817
        2296   1   10   .   1   1   12   12   VAL    H   H  12     8.297     8.297    7.818    0.479  25817
        2297   1   10   .   1   1   13   13   GLY    N   N  13   106.329   106.329  107.685   -1.356  25817
        2298   1   10   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.863   -1.480  25817
        2299   1   10   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.209    0.544  25817
        2300   1   10   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.227    0.292  25817
        2301   1   10   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.423   -2.935  25817
        2302   1   10   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.235   -0.035  25817
        2303   1   10   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.294    0.297  25817
        2304   1   10   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.192    1.430  25817
        2305   1   10   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.027   -0.111  25817
        2306   1   10   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.166    0.475  25817
        2307   1   10   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.858   -1.289  25817
        2308   1   10   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.993   -1.460  25817
        2309   1   10   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.393    0.239  25817
        2310   1   10   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.550    0.023  25817
        2311   1   10   .   1   1   16   16   ILE    N   N  16   120.720   120.720  122.680   -1.960  25817
        2312   1   10   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.710   -0.085  25817
        2313   1   10   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.652    1.006  25817
        2314   1   10   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.832    0.598  25817
        2315   1   10   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.961   -0.773  25817
        2316   1   10   .   1   1   16   16   ILE    H   H  16     8.573     8.573    7.773    0.800  25817
        2317   1   10   .   1   1   17   17   LEU    N   N  17   123.135   123.135  120.815    2.320  25817
        2318   1   10   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.944    0.009  25817
        2319   1   10   .   1   1   17   17   LEU    C   C  17   178.226   178.226  178.784   -0.558  25817
        2320   1   10   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.609    0.308  25817
        2321   1   10   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.584   -0.038  25817
        2322   1   10   .   1   1   17   17   LEU    H   H  17     8.191     8.191    7.739    0.452  25817
        2323   1   10   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.600   -1.663  25817
        2324   1   10   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.358    0.205  25817
        2325   1   10   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.745    0.067  25817
        2326   1   10   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.595   -0.925  25817
        2327   1   10   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.479   -0.967  25817
        2328   1   10   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.563    0.892  25817
        2329   1   10   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.328   -0.078  25817
        2330   1   10   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.941    0.156  25817
        2331   1   10   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.822   -0.689  25817
        2332   1   10   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.775   -0.873  25817
        2333   1   10   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   38.663    0.617  25817
        2334   1   10   .   1   1   19   19   PHE    H   H  19     8.629     8.629    8.025    0.604  25817
        2335   1   10   .   1   1   20   20   SER    N   N  20   114.851   114.851  114.536    0.315  25817
        2336   1   10   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.120   -0.071  25817
        2337   1   10   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.338    0.724  25817
        2338   1   10   .   1   1   20   20   SER   CA   C  20    63.443    63.443   62.391    1.052  25817
        2339   1   10   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.503    0.085  25817
        2340   1   10   .   1   1   21   21   LEU    N   N  21   124.926   124.926  122.911    2.015  25817
        2341   1   10   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.020    0.002  25817
        2342   1   10   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.220   -0.037  25817
        2343   1   10   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.094    0.237  25817
        2344   1   10   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.767    0.003  25817
        2345   1   10   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.804    0.390  25817
        2346   1   10   .   1   1   22   22   ILE    N   N  22   119.416   119.416  119.018    0.398  25817
        2347   1   10   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.659   -0.047  25817
        2348   1   10   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.403    0.136  25817
        2349   1   10   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.060    0.901  25817
        2350   1   10   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   36.687    1.177  25817
        2351   1   10   .   1   1   22   22   ILE    H   H  22     8.173     8.173    8.066    0.107  25817
        2352   1   10   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.862   -1.231  25817
        2353   1   10   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.732   -0.381  25817
        2354   1   10   .   1   1   23   23   VAL    C   C  23   177.480   177.480  178.178   -0.698  25817
        2355   1   10   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   66.926    0.878  25817
        2356   1   10   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.270    0.101  25817
        2357   1   10   .   1   1   23   23   VAL    H   H  23     8.517     8.517    8.447    0.070  25817
        2358   1   10   .   1   1   24   24   THR    N   N  24   115.196   115.196  117.287   -2.091  25817
        2359   1   10   .   1   1   24   24   THR   HA   H  24     4.212     4.212    3.926    0.286  25817
        2360   1   10   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.486    0.073  25817
        2361   1   10   .   1   1   24   24   THR   CA   C  24    68.061    68.061   67.059    1.002  25817
        2362   1   10   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.451   -0.442  25817
        2363   1   10   .   1   1   25   25   TYR    N   N  25   121.989   121.989  123.506   -1.517  25817
        2364   1   10   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.241   -0.206  25817
        2365   1   10   .   1   1   25   25   TYR    C   C  25   177.742   177.742  176.992    0.750  25817
        2366   1   10   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   61.689    0.799  25817
        2367   1   10   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.584    0.182  25817
        2368   1   10   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.224    0.223  25817
        2369   1   10   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.492   -1.461  25817
        2370   1   10   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    4.053   -0.124  25817
        2371   1   10   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.268   -0.413  25817
        2372   1   10   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   63.405    0.972  25817
        2373   1   10   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   26.349    0.942  25817
        2374   1   10   .   1   1   26   26   CYS    H   H  26     8.456     8.456    8.407    0.049  25817
        2375   1   10   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.811   -2.792  25817
        2376   1   10   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.529    0.196  25817
        2377   1   10   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.299    0.244  25817
        2378   1   10   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.758   -1.103  25817
        2379   1   10   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   37.843   -0.152  25817
        2380   1   10   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.834    0.626  25817
        2381   1   10   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.333   -0.608  25817
        2382   1   10   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.300    0.166  25817
        2383   1   10   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.406   -1.076  25817
        2384   1   10   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.742   -0.688  25817
        2385   1   10   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   38.041    1.528  25817
        2386   1   10   .   1   1   28   28   ASN    H   H  28     7.933     7.933    7.884    0.049  25817
        2387   1   10   .   1   1   29   29   ALA    N   N  29   120.930   120.930  123.445   -2.515  25817
        2388   1   10   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.871    0.254  25817
        2389   1   10   .   1   1   29   29   ALA    C   C  29   178.485   178.485  179.125   -0.640  25817
        2390   1   10   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   54.770   -1.124  25817
        2391   1   10   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.187    0.616  25817
        2392   1   10   .   1   1   29   29   ALA    H   H  29     8.116     8.116    7.950    0.166  25817
        2393   1   10   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.829   -2.352  25817
        2394   1   10   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.888    0.405  25817
        2395   1   10   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.763   -2.411  25817
        2396   1   10   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   59.201   -3.300  25817
        2397   1   10   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.150   -0.004  25817
        2398   1   10   .   1   1   30   30   LYS    H   H  30     7.710     7.710    7.588    0.122  25817
        2399   1   10   .   1   1   31   31   ALA    N   N  31   122.148   122.148  122.090    0.058  25817
        2400   1   10   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.069    0.164  25817
        2401   1   10   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.525   -2.217  25817
        2402   1   10   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   55.370   -2.028  25817
        2403   1   10   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   18.090    1.378  25817
        2404   1   10   .   1   1   31   31   ALA    H   H  31     7.881     7.881    7.805    0.076  25817
        2405   1   10   .   1   1   32   32   ASP    N   N  32   117.233   117.233  118.870   -1.637  25817
        2406   1   10   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.381    0.147  25817
        2407   1   10   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.302   -2.233  25817
        2408   1   10   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   57.860   -3.087  25817
        2409   1   10   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.715   -0.495  25817
        2410   1   10   .   1   1   32   32   ASP    H   H  32     8.251     8.251    7.829    0.422  25817
        2411   1   10   .   1   1   33   33   VAL    N   N  33   116.751   116.751  120.396   -3.645  25817
        2412   1   10   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.840    0.262  25817
        2413   1   10   .   1   1   33   33   VAL    C   C  33   175.474   175.474  178.006   -2.532  25817
        2414   1   10   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   65.228   -2.610  25817
        2415   1   10   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.803    1.004  25817
        2416   1   10   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.675   -0.028  25817
        2417   1   10   .   1   1   34   34   LEU    N   N  34   121.923   121.923  120.447    1.476  25817
        2418   1   10   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    3.749    0.515  25817
        2419   1   10   .   1   1   34   34   LEU    C   C  34   176.502   176.502  177.133   -0.631  25817
        2420   1   10   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   57.900   -2.597  25817
        2421   1   10   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   42.064    0.601  25817
        2422   1   10   .   1   1   34   34   LEU    H   H  34     7.876     7.876    8.140   -0.264  25817
        2423   1   10   .   1   1   35   35   PHE    N   N  35   118.600   118.600  115.974    2.626  25817
        2424   1   10   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.619   -0.024  25817
        2425   1   10   .   1   1   35   35   PHE    C   C  35   175.009   175.009  174.637    0.372  25817
        2426   1   10   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   56.435    1.523  25817
        2427   1   10   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.051    0.238  25817
        2428   1   10   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.535    0.253  25817
        2429   1   10   .   1   1   36   36   ILE    N   N  36   119.235   119.235  121.979   -2.744  25817
        2430   1   10   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.724    0.382  25817
        2431   1   10   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.959   -1.159  25817
        2432   1   10   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.174   -0.358  25817
        2433   1   10   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   34.730    4.229  25817
        2434   1   10   .   1   1   36   36   ILE    H   H  36     7.489     7.489    7.959   -0.470  25817
        2435   1   10   .   1   1   37   37   ALA    N   N  37   126.894   126.894  128.606   -1.712  25817
        2436   1   10   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.339    0.184  25817
        2437   1   10   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   51.768   -1.106  25817
        2438   1   10   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   18.959   -0.574  25817
        2439   1   10   .   1   1   37   37   ALA    H   H  37     7.923     7.923    8.693   -0.770  25817
        2440   1   10   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.471   -0.065  25817
        2441   1   10   .   1   1   38   38   PRO    C   C  38   176.806   176.806  176.264    0.542  25817
        2442   1   10   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   62.867    0.115  25817
        2443   1   10   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.137   -0.288  25817
        2444   1   10   .   1   1   39   39   ARG    N   N  39   119.994   119.994  120.817   -0.823  25817
        2445   1   10   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.578   -0.278  25817
        2446   1   10   .   1   1   39   39   ARG    C   C  39   175.960   175.960  175.051    0.909  25817
        2447   1   10   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.581    0.227  25817
        2448   1   10   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   30.807    0.201  25817
        2449   1   10   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.328   -0.240  25817
        2450   1   10   .   1   1   40   40   GLU    N   N  40   122.023   122.023  122.414   -0.391  25817
        2451   1   10   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.697   -0.105  25817
        2452   1   10   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   53.621    0.490  25817
        2453   1   10   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   29.983   -0.314  25817
        2454   1   10   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.602   -0.423  25817
        2455   1   10   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.432   -0.037  25817
        2456   1   10   .   1   1   41   41   PRO    C   C  41   177.650   177.650  177.188    0.462  25817
        2457   1   10   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   63.318    0.403  25817
        2458   1   10   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   30.903    0.891  25817
        2459   1   10   .   1   1   42   42   GLY    N   N  42   108.968   108.968  112.886   -3.918  25817
        2460   1   10   .   1   1   42   42   GLY    C   C  42   173.943   173.943  174.675   -0.732  25817
        2461   1   10   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   44.826    0.481  25817
        2462   1   10   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.152    0.235  25817
        2463   1   10   .   1   1   43   43   ALA    N   N  43   123.557   123.557  123.416    0.141  25817
        2464   1   10   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.130    0.190  25817
        2465   1   10   .   1   1   43   43   ALA    C   C  43   177.613   177.613  177.964   -0.351  25817
        2466   1   10   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   52.817   -0.281  25817
        2467   1   10   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   19.265   -0.007  25817
        2468   1   10   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.432    0.531  25817
        2469   1   10   .   1   1   44   44   VAL    N   N  44   118.502   118.502  118.611   -0.109  25817
        2470   1   10   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    3.575    0.530  25817
        2471   1   10   .   1   1   44   44   VAL    C   C  44   175.735   175.735  176.713   -0.978  25817
        2472   1   10   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   63.951   -1.932  25817
        2473   1   10   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   31.370    1.531  25817
        2474   1   10   .   1   1   44   44   VAL    H   H  44     7.940     7.940    8.349   -0.409  25817
        2475   1   10   .   1   1   45   45   SER    N   N  45   119.252   119.252  115.049    4.203  25817
        2476   1   10   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.123    0.315  25817
        2477   1   10   .   1   1   45   45   SER    C   C  45   172.924   172.924  173.783   -0.859  25817
        2478   1   10   .   1   1   45   45   SER   CA   C  45    57.844    57.844   58.930   -1.086  25817
        2479   1   10   .   1   1   45   45   SER   CB   C  45    64.261    64.261   62.941    1.320  25817
        2480   1   10   .   1   1   45   45   SER    H   H  45     8.082     8.082    8.224   -0.142  25817
        2481   1   11   .   1   1    2    2   SER    N   N   2   114.638   114.638  117.624   -2.986  25817
        2482   1   11   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.121    0.314  25817
        2483   1   11   .   1   1    2    2   SER    C   C   2   174.655   174.655  176.425   -1.770  25817
        2484   1   11   .   1   1    2    2   SER   CA   C   2    58.287    58.287   61.296   -3.009  25817
        2485   1   11   .   1   1    2    2   SER   CB   C   2    64.193    64.193   63.316    0.877  25817
        2486   1   11   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.747   -0.679  25817
        2487   1   11   .   1   1    3    3   LYS    N   N   3   122.754   122.754  120.076    2.678  25817
        2488   1   11   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    3.983    0.223  25817
        2489   1   11   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.994   -1.830  25817
        2490   1   11   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.815   -1.762  25817
        2491   1   11   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   32.276   -0.248  25817
        2492   1   11   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.420   -0.052  25817
        2493   1   11   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.371   -0.909  25817
        2494   1   11   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.070   -0.032  25817
        2495   1   11   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.987   -1.823  25817
        2496   1   11   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.372   -0.087  25817
        2497   1   11   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.598   -0.833  25817
        2498   1   11   .   1   1    4    4   GLU    H   H   4     8.411     8.411    8.128    0.283  25817
        2499   1   11   .   1   1    5    5   LEU    N   N   5   119.346   119.346  119.956   -0.610  25817
        2500   1   11   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    4.038    0.138  25817
        2501   1   11   .   1   1    5    5   LEU    C   C   5   179.105   179.105  179.657   -0.552  25817
        2502   1   11   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   57.732   -0.657  25817
        2503   1   11   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   40.829    1.017  25817
        2504   1   11   .   1   1    5    5   LEU    H   H   5     7.879     7.879    7.563    0.316  25817
        2505   1   11   .   1   1    6    6   GLU    N   N   6   120.818   120.818  119.903    0.915  25817
        2506   1   11   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    4.123   -0.147  25817
        2507   1   11   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.252   -2.181  25817
        2508   1   11   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.472   -0.221  25817
        2509   1   11   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.305   -0.877  25817
        2510   1   11   .   1   1    6    6   GLU    H   H   6     8.349     8.349    8.320    0.029  25817
        2511   1   11   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.878   -2.058  25817
        2512   1   11   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    3.975    0.119  25817
        2513   1   11   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.116    0.608  25817
        2514   1   11   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.172   -0.144  25817
        2515   1   11   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   41.861    0.045  25817
        2516   1   11   .   1   1    7    7   LEU    H   H   7     8.219     8.219    7.675    0.544  25817
        2517   1   11   .   1   1    8    8   ILE    N   N   8   120.124   120.124  119.286    0.838  25817
        2518   1   11   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.705    0.016  25817
        2519   1   11   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.201   -1.677  25817
        2520   1   11   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.054    0.047  25817
        2521   1   11   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   36.898    1.156  25817
        2522   1   11   .   1   1    8    8   ILE    H   H   8     8.336     8.336    8.271    0.065  25817
        2523   1   11   .   1   1    9    9   THR    N   N   9   116.052   116.052  117.258   -1.206  25817
        2524   1   11   .   1   1    9    9   THR   HA   H   9     4.204     4.204    3.974    0.230  25817
        2525   1   11   .   1   1    9    9   THR    C   C   9   176.094   176.094  176.698   -0.604  25817
        2526   1   11   .   1   1    9    9   THR   CA   C   9    67.399    67.399   67.259    0.140  25817
        2527   1   11   .   1   1    9    9   THR    H   H   9     7.900     7.900    7.844    0.056  25817
        2528   1   11   .   1   1   10   10   LEU    N   N  10   119.799   119.799  122.296   -2.497  25817
        2529   1   11   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    4.017   -0.042  25817
        2530   1   11   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.120   -0.368  25817
        2531   1   11   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.635   -0.358  25817
        2532   1   11   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.998    0.382  25817
        2533   1   11   .   1   1   10   10   LEU    H   H  10     8.045     8.045    8.337   -0.292  25817
        2534   1   11   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.469   -1.997  25817
        2535   1   11   .   1   1   11   11   THR   HA   H  11     4.200     4.200    3.929    0.271  25817
        2536   1   11   .   1   1   11   11   THR    C   C  11   176.296   176.296  176.830   -0.534  25817
        2537   1   11   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.853    0.208  25817
        2538   1   11   .   1   1   11   11   THR    H   H  11     7.904     7.904    7.948   -0.044  25817
        2539   1   11   .   1   1   12   12   VAL    N   N  12   120.338   120.338  121.131   -0.793  25817
        2540   1   11   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.618   -0.056  25817
        2541   1   11   .   1   1   12   12   VAL    C   C  12   177.759   177.759  177.915   -0.156  25817
        2542   1   11   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   66.820    0.104  25817
        2543   1   11   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.640   -0.074  25817
        2544   1   11   .   1   1   12   12   VAL    H   H  12     8.297     8.297    7.851    0.446  25817
        2545   1   11   .   1   1   13   13   GLY    N   N  13   106.329   106.329  108.278   -1.949  25817
        2546   1   11   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.665   -1.282  25817
        2547   1   11   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.365    0.388  25817
        2548   1   11   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.252    0.267  25817
        2549   1   11   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.299   -2.811  25817
        2550   1   11   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.148    0.052  25817
        2551   1   11   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.454    0.137  25817
        2552   1   11   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.663    0.960  25817
        2553   1   11   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   38.930   -0.014  25817
        2554   1   11   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.513    0.128  25817
        2555   1   11   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.324   -0.755  25817
        2556   1   11   .   1   1   15   15   GLY    C   C  15   174.533   174.533  176.010   -1.477  25817
        2557   1   11   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.221    0.411  25817
        2558   1   11   .   1   1   15   15   GLY    H   H  15     8.573     8.573    7.936    0.637  25817
        2559   1   11   .   1   1   16   16   ILE    N   N  16   120.720   120.720  123.135   -2.415  25817
        2560   1   11   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.684   -0.059  25817
        2561   1   11   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.416    1.242  25817
        2562   1   11   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.908    0.522  25817
        2563   1   11   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.080   -0.891  25817
        2564   1   11   .   1   1   16   16   ILE    H   H  16     8.573     8.573    7.786    0.787  25817
        2565   1   11   .   1   1   17   17   LEU    N   N  17   123.135   123.135  120.822    2.313  25817
        2566   1   11   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.909    0.044  25817
        2567   1   11   .   1   1   17   17   LEU    C   C  17   178.226   178.226  178.767   -0.541  25817
        2568   1   11   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.569    0.348  25817
        2569   1   11   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.864   -0.318  25817
        2570   1   11   .   1   1   17   17   LEU    H   H  17     8.191     8.191    8.242   -0.051  25817
        2571   1   11   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.458   -1.521  25817
        2572   1   11   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.426    0.137  25817
        2573   1   11   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.650    0.162  25817
        2574   1   11   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.596   -0.926  25817
        2575   1   11   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.582   -1.070  25817
        2576   1   11   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.533    0.922  25817
        2577   1   11   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.718   -0.468  25817
        2578   1   11   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.950    0.147  25817
        2579   1   11   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.885   -0.752  25817
        2580   1   11   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.228   -0.326  25817
        2581   1   11   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   38.693    0.587  25817
        2582   1   11   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.842    0.787  25817
        2583   1   11   .   1   1   20   20   SER    N   N  20   114.851   114.851  115.352   -0.501  25817
        2584   1   11   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.138   -0.089  25817
        2585   1   11   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.345    0.717  25817
        2586   1   11   .   1   1   20   20   SER   CA   C  20    63.443    63.443   62.522    0.921  25817
        2587   1   11   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.441    0.147  25817
        2588   1   11   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.657    1.269  25817
        2589   1   11   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    3.960    0.062  25817
        2590   1   11   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.117    0.066  25817
        2591   1   11   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.251    0.081  25817
        2592   1   11   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.841   -0.070  25817
        2593   1   11   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.694    0.500  25817
        2594   1   11   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.854    0.562  25817
        2595   1   11   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.568    0.044  25817
        2596   1   11   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.174    0.365  25817
        2597   1   11   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.422    0.539  25817
        2598   1   11   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.353    0.510  25817
        2599   1   11   .   1   1   22   22   ILE    H   H  22     8.173     8.173    7.804    0.369  25817
        2600   1   11   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.714   -1.083  25817
        2601   1   11   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.652   -0.301  25817
        2602   1   11   .   1   1   23   23   VAL    C   C  23   177.480   177.480  178.146   -0.666  25817
        2603   1   11   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   66.380    1.424  25817
        2604   1   11   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   30.974    0.397  25817
        2605   1   11   .   1   1   23   23   VAL    H   H  23     8.517     8.517    8.066    0.451  25817
        2606   1   11   .   1   1   24   24   THR    N   N  24   115.196   115.196  117.380   -2.184  25817
        2607   1   11   .   1   1   24   24   THR   HA   H  24     4.212     4.212    4.000    0.212  25817
        2608   1   11   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.475    0.084  25817
        2609   1   11   .   1   1   24   24   THR   CA   C  24    68.061    68.061   66.806    1.255  25817
        2610   1   11   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.563   -0.554  25817
        2611   1   11   .   1   1   25   25   TYR    N   N  25   121.989   121.989  123.864   -1.875  25817
        2612   1   11   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.346   -0.311  25817
        2613   1   11   .   1   1   25   25   TYR    C   C  25   177.742   177.742  177.188    0.554  25817
        2614   1   11   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   61.083    1.405  25817
        2615   1   11   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.475    0.291  25817
        2616   1   11   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.363    0.084  25817
        2617   1   11   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.254   -1.223  25817
        2618   1   11   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    3.926    0.003  25817
        2619   1   11   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.284   -0.429  25817
        2620   1   11   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   64.204    0.173  25817
        2621   1   11   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   26.708    0.583  25817
        2622   1   11   .   1   1   26   26   CYS    H   H  26     8.456     8.456    8.036    0.420  25817
        2623   1   11   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.872   -2.853  25817
        2624   1   11   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.489    0.236  25817
        2625   1   11   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.364    0.179  25817
        2626   1   11   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.710   -1.054  25817
        2627   1   11   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   37.790   -0.099  25817
        2628   1   11   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.945    0.515  25817
        2629   1   11   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.277   -0.552  25817
        2630   1   11   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.259    0.207  25817
        2631   1   11   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.158   -0.828  25817
        2632   1   11   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.974   -0.920  25817
        2633   1   11   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   38.148    1.421  25817
        2634   1   11   .   1   1   28   28   ASN    H   H  28     7.933     7.933    7.932    0.001  25817
        2635   1   11   .   1   1   29   29   ALA    N   N  29   120.930   120.930  122.917   -1.987  25817
        2636   1   11   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.817    0.308  25817
        2637   1   11   .   1   1   29   29   ALA    C   C  29   178.485   178.485  179.137   -0.652  25817
        2638   1   11   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   55.084   -1.438  25817
        2639   1   11   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.269    0.534  25817
        2640   1   11   .   1   1   29   29   ALA    H   H  29     8.116     8.116    7.568    0.548  25817
        2641   1   11   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.357   -1.880  25817
        2642   1   11   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.957    0.336  25817
        2643   1   11   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.574   -2.222  25817
        2644   1   11   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   58.792   -2.891  25817
        2645   1   11   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.247   -0.101  25817
        2646   1   11   .   1   1   30   30   LYS    H   H  30     7.710     7.710    7.645    0.065  25817
        2647   1   11   .   1   1   31   31   ALA    N   N  31   122.148   122.148  122.141    0.007  25817
        2648   1   11   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.341   -0.108  25817
        2649   1   11   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.730   -2.422  25817
        2650   1   11   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   54.405   -1.063  25817
        2651   1   11   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   19.248    0.220  25817
        2652   1   11   .   1   1   31   31   ALA    H   H  31     7.881     7.881    7.893   -0.012  25817
        2653   1   11   .   1   1   32   32   ASP    N   N  32   117.233   117.233  120.950   -3.717  25817
        2654   1   11   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.486    0.042  25817
        2655   1   11   .   1   1   32   32   ASP    C   C  32   176.069   176.069  179.083   -3.014  25817
        2656   1   11   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   57.439   -2.666  25817
        2657   1   11   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.117    0.103  25817
        2658   1   11   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.648   -0.397  25817
        2659   1   11   .   1   1   33   33   VAL    N   N  33   116.751   116.751  118.982   -2.231  25817
        2660   1   11   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.814    0.287  25817
        2661   1   11   .   1   1   33   33   VAL    C   C  33   175.474   175.474  176.962   -1.488  25817
        2662   1   11   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   65.108   -2.490  25817
        2663   1   11   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.765    1.042  25817
        2664   1   11   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.825   -0.178  25817
        2665   1   11   .   1   1   34   34   LEU    N   N  34   121.923   121.923  119.388    2.535  25817
        2666   1   11   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    4.370   -0.106  25817
        2667   1   11   .   1   1   34   34   LEU    C   C  34   176.502   176.502  176.152    0.350  25817
        2668   1   11   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   55.112    0.191  25817
        2669   1   11   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   42.694   -0.029  25817
        2670   1   11   .   1   1   34   34   LEU    H   H  34     7.876     7.876    8.098   -0.222  25817
        2671   1   11   .   1   1   35   35   PHE    N   N  35   118.600   118.600  120.553   -1.953  25817
        2672   1   11   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.636   -0.041  25817
        2673   1   11   .   1   1   35   35   PHE    C   C  35   175.009   175.009  174.928    0.081  25817
        2674   1   11   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   57.095    0.863  25817
        2675   1   11   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   40.057   -0.768  25817
        2676   1   11   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.949   -0.161  25817
        2677   1   11   .   1   1   36   36   ILE    N   N  36   119.235   119.235  119.719   -0.484  25817
        2678   1   11   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.743    0.363  25817
        2679   1   11   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.638   -0.838  25817
        2680   1   11   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.232   -0.416  25817
        2681   1   11   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   35.437    3.522  25817
        2682   1   11   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.487   -0.998  25817
        2683   1   11   .   1   1   37   37   ALA    N   N  37   126.894   126.894  124.791    2.103  25817
        2684   1   11   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.199    0.324  25817
        2685   1   11   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   51.782   -1.120  25817
        2686   1   11   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   18.903   -0.518  25817
        2687   1   11   .   1   1   37   37   ALA    H   H  37     7.923     7.923    8.113   -0.190  25817
        2688   1   11   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.502   -0.096  25817
        2689   1   11   .   1   1   38   38   PRO    C   C  38   176.806   176.806  175.860    0.946  25817
        2690   1   11   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   62.857    0.125  25817
        2691   1   11   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.227   -0.378  25817
        2692   1   11   .   1   1   39   39   ARG    N   N  39   119.994   119.994  119.422    0.572  25817
        2693   1   11   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.690   -0.390  25817
        2694   1   11   .   1   1   39   39   ARG    C   C  39   175.960   175.960  174.658    1.302  25817
        2695   1   11   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.063    0.745  25817
        2696   1   11   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   31.686   -0.678  25817
        2697   1   11   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.236   -0.148  25817
        2698   1   11   .   1   1   40   40   GLU    N   N  40   122.023   122.023  121.304    0.719  25817
        2699   1   11   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.782   -0.190  25817
        2700   1   11   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   53.413    0.698  25817
        2701   1   11   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   29.381    0.288  25817
        2702   1   11   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.557   -0.378  25817
        2703   1   11   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.116    0.279  25817
        2704   1   11   .   1   1   41   41   PRO    C   C  41   177.650   177.650  177.082    0.568  25817
        2705   1   11   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   64.381   -0.660  25817
        2706   1   11   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.646    0.148  25817
        2707   1   11   .   1   1   42   42   GLY    N   N  42   108.968   108.968  110.805   -1.837  25817
        2708   1   11   .   1   1   42   42   GLY    C   C  42   173.943   173.943  174.747   -0.804  25817
        2709   1   11   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   44.696    0.612  25817
        2710   1   11   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.423   -0.036  25817
        2711   1   11   .   1   1   43   43   ALA    N   N  43   123.557   123.557  125.459   -1.902  25817
        2712   1   11   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    3.858    0.462  25817
        2713   1   11   .   1   1   43   43   ALA    C   C  43   177.613   177.613  176.928    0.685  25817
        2714   1   11   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   54.319   -1.783  25817
        2715   1   11   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   17.971    1.288  25817
        2716   1   11   .   1   1   43   43   ALA    H   H  43     7.963     7.963    8.181   -0.218  25817
        2717   1   11   .   1   1   44   44   VAL    N   N  44   118.502   118.502  119.968   -1.466  25817
        2718   1   11   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    4.287   -0.182  25817
        2719   1   11   .   1   1   44   44   VAL    C   C  44   175.735   175.735  175.060    0.675  25817
        2720   1   11   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   62.068   -0.049  25817
        2721   1   11   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.984   -0.083  25817
        2722   1   11   .   1   1   44   44   VAL    H   H  44     7.940     7.940    8.073   -0.133  25817
        2723   1   11   .   1   1   45   45   SER    N   N  45   119.252   119.252  121.054   -1.802  25817
        2724   1   11   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.474   -0.036  25817
        2725   1   11   .   1   1   45   45   SER    C   C  45   172.924   172.924  173.649   -0.725  25817
        2726   1   11   .   1   1   45   45   SER   CA   C  45    57.844    57.844   58.258   -0.414  25817
        2727   1   11   .   1   1   45   45   SER   CB   C  45    64.261    64.261   64.194    0.067  25817
        2728   1   11   .   1   1   45   45   SER    H   H  45     8.082     8.082    8.549   -0.467  25817
        2729   1   12   .   1   1    2    2   SER    N   N   2   114.638   114.638  115.552   -0.914  25817
        2730   1   12   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.212    0.223  25817
        2731   1   12   .   1   1    2    2   SER    C   C   2   174.655   174.655  176.068   -1.413  25817
        2732   1   12   .   1   1    2    2   SER   CA   C   2    58.287    58.287   60.851   -2.564  25817
        2733   1   12   .   1   1    2    2   SER   CB   C   2    64.193    64.193   62.894    1.299  25817
        2734   1   12   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.587   -0.519  25817
        2735   1   12   .   1   1    3    3   LYS    N   N   3   122.754   122.754  121.003    1.751  25817
        2736   1   12   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    4.140    0.066  25817
        2737   1   12   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.980   -1.816  25817
        2738   1   12   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   58.828   -0.775  25817
        2739   1   12   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   31.740    0.288  25817
        2740   1   12   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.591   -0.223  25817
        2741   1   12   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.685   -1.223  25817
        2742   1   12   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.076   -0.038  25817
        2743   1   12   .   1   1    4    4   GLU    C   C   4   177.164   177.164  179.132   -1.968  25817
        2744   1   12   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.441   -0.156  25817
        2745   1   12   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.259   -0.494  25817
        2746   1   12   .   1   1    4    4   GLU    H   H   4     8.411     8.411    8.280    0.131  25817
        2747   1   12   .   1   1    5    5   LEU    N   N   5   119.346   119.346  120.138   -0.792  25817
        2748   1   12   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    3.957    0.219  25817
        2749   1   12   .   1   1    5    5   LEU    C   C   5   179.105   179.105  178.615    0.490  25817
        2750   1   12   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   58.261   -1.186  25817
        2751   1   12   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.949   -0.103  25817
        2752   1   12   .   1   1    5    5   LEU    H   H   5     7.879     7.879    7.858    0.021  25817
        2753   1   12   .   1   1    6    6   GLU    N   N   6   120.818   120.818  120.038    0.780  25817
        2754   1   12   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    3.966    0.010  25817
        2755   1   12   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.316   -2.245  25817
        2756   1   12   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.620   -0.369  25817
        2757   1   12   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.724   -1.296  25817
        2758   1   12   .   1   1    6    6   GLU    H   H   6     8.349     8.349    8.105    0.244  25817
        2759   1   12   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.212   -1.392  25817
        2760   1   12   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    4.015    0.079  25817
        2761   1   12   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.101    0.623  25817
        2762   1   12   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.024    0.004  25817
        2763   1   12   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   42.038   -0.132  25817
        2764   1   12   .   1   1    7    7   LEU    H   H   7     8.219     8.219    8.219    0.000  25817
        2765   1   12   .   1   1    8    8   ILE    N   N   8   120.124   120.124  119.945    0.179  25817
        2766   1   12   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.616    0.105  25817
        2767   1   12   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.197   -1.673  25817
        2768   1   12   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.196   -0.095  25817
        2769   1   12   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   36.900    1.154  25817
        2770   1   12   .   1   1    8    8   ILE    H   H   8     8.336     8.336    7.883    0.453  25817
        2771   1   12   .   1   1    9    9   THR    N   N   9   116.052   116.052  117.156   -1.104  25817
        2772   1   12   .   1   1    9    9   THR   HA   H   9     4.204     4.204    3.915    0.289  25817
        2773   1   12   .   1   1    9    9   THR    C   C   9   176.094   176.094  176.868   -0.774  25817
        2774   1   12   .   1   1    9    9   THR   CA   C   9    67.399    67.399   67.227    0.172  25817
        2775   1   12   .   1   1    9    9   THR    H   H   9     7.900     7.900    8.068   -0.168  25817
        2776   1   12   .   1   1   10   10   LEU    N   N  10   119.799   119.799  121.538   -1.739  25817
        2777   1   12   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    3.947    0.028  25817
        2778   1   12   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.896   -1.144  25817
        2779   1   12   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.264    0.013  25817
        2780   1   12   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.801    0.579  25817
        2781   1   12   .   1   1   10   10   LEU    H   H  10     8.045     8.045    7.668    0.377  25817
        2782   1   12   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.341   -1.869  25817
        2783   1   12   .   1   1   11   11   THR   HA   H  11     4.200     4.200    4.035    0.165  25817
        2784   1   12   .   1   1   11   11   THR    C   C  11   176.296   176.296  176.812   -0.516  25817
        2785   1   12   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.268    0.793  25817
        2786   1   12   .   1   1   11   11   THR    H   H  11     7.904     7.904    8.156   -0.252  25817
        2787   1   12   .   1   1   12   12   VAL    N   N  12   120.338   120.338  121.345   -1.007  25817
        2788   1   12   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.580   -0.018  25817
        2789   1   12   .   1   1   12   12   VAL    C   C  12   177.759   177.759  177.920   -0.161  25817
        2790   1   12   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   66.878    0.046  25817
        2791   1   12   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.416    0.150  25817
        2792   1   12   .   1   1   12   12   VAL    H   H  12     8.297     8.297    8.522   -0.225  25817
        2793   1   12   .   1   1   13   13   GLY    N   N  13   106.329   106.329  107.865   -1.536  25817
        2794   1   12   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.786   -1.403  25817
        2795   1   12   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.312    0.441  25817
        2796   1   12   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.154    0.365  25817
        2797   1   12   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.292   -2.804  25817
        2798   1   12   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.156    0.044  25817
        2799   1   12   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.499    0.092  25817
        2800   1   12   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.947    0.675  25817
        2801   1   12   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.058   -0.142  25817
        2802   1   12   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.525    0.116  25817
        2803   1   12   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.380   -0.811  25817
        2804   1   12   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.986   -1.453  25817
        2805   1   12   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.282    0.350  25817
        2806   1   12   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.501    0.072  25817
        2807   1   12   .   1   1   16   16   ILE    N   N  16   120.720   120.720  122.870   -2.150  25817
        2808   1   12   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.756   -0.131  25817
        2809   1   12   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.549    1.109  25817
        2810   1   12   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.737    0.693  25817
        2811   1   12   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.075   -0.887  25817
        2812   1   12   .   1   1   16   16   ILE    H   H  16     8.573     8.573    7.841    0.732  25817
        2813   1   12   .   1   1   17   17   LEU    N   N  17   123.135   123.135  120.970    2.165  25817
        2814   1   12   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.917    0.036  25817
        2815   1   12   .   1   1   17   17   LEU    C   C  17   178.226   178.226  178.929   -0.703  25817
        2816   1   12   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.785    0.132  25817
        2817   1   12   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.389    0.157  25817
        2818   1   12   .   1   1   17   17   LEU    H   H  17     8.191     8.191    8.234   -0.043  25817
        2819   1   12   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.336   -1.399  25817
        2820   1   12   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.416    0.147  25817
        2821   1   12   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.674    0.138  25817
        2822   1   12   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.542   -0.872  25817
        2823   1   12   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.584   -1.072  25817
        2824   1   12   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.443    1.012  25817
        2825   1   12   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.935   -0.685  25817
        2826   1   12   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.957    0.140  25817
        2827   1   12   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.747   -0.614  25817
        2828   1   12   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.235   -0.333  25817
        2829   1   12   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   39.010    0.270  25817
        2830   1   12   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.724    0.905  25817
        2831   1   12   .   1   1   20   20   SER    N   N  20   114.851   114.851  115.408   -0.557  25817
        2832   1   12   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.153   -0.104  25817
        2833   1   12   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.709    0.353  25817
        2834   1   12   .   1   1   20   20   SER   CA   C  20    63.443    63.443   62.091    1.352  25817
        2835   1   12   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.647   -0.059  25817
        2836   1   12   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.704    1.222  25817
        2837   1   12   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.024   -0.002  25817
        2838   1   12   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.198   -0.015  25817
        2839   1   12   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.348   -0.017  25817
        2840   1   12   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.024   -0.253  25817
        2841   1   12   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.940    0.254  25817
        2842   1   12   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.716    0.700  25817
        2843   1   12   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.530    0.082  25817
        2844   1   12   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.220    0.319  25817
        2845   1   12   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.327    0.634  25817
        2846   1   12   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.353    0.511  25817
        2847   1   12   .   1   1   22   22   ILE    H   H  22     8.173     8.173    7.973    0.200  25817
        2848   1   12   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.574   -0.943  25817
        2849   1   12   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.644   -0.293  25817
        2850   1   12   .   1   1   23   23   VAL    C   C  23   177.480   177.480  177.774   -0.294  25817
        2851   1   12   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   66.773    1.030  25817
        2852   1   12   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.225    0.146  25817
        2853   1   12   .   1   1   23   23   VAL    H   H  23     8.517     8.517    7.511    1.006  25817
        2854   1   12   .   1   1   24   24   THR    N   N  24   115.196   115.196  117.662   -2.466  25817
        2855   1   12   .   1   1   24   24   THR   HA   H  24     4.212     4.212    3.903    0.309  25817
        2856   1   12   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.544    0.015  25817
        2857   1   12   .   1   1   24   24   THR   CA   C  24    68.061    68.061   67.115    0.946  25817
        2858   1   12   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.111   -0.102  25817
        2859   1   12   .   1   1   25   25   TYR    N   N  25   121.989   121.989  122.738   -0.749  25817
        2860   1   12   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.152   -0.117  25817
        2861   1   12   .   1   1   25   25   TYR    C   C  25   177.742   177.742  177.058    0.684  25817
        2862   1   12   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   62.377    0.111  25817
        2863   1   12   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.482    0.284  25817
        2864   1   12   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.586   -0.139  25817
        2865   1   12   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.535   -1.504  25817
        2866   1   12   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    3.958   -0.029  25817
        2867   1   12   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.061   -0.206  25817
        2868   1   12   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   64.586   -0.209  25817
        2869   1   12   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   27.572   -0.281  25817
        2870   1   12   .   1   1   26   26   CYS    H   H  26     8.456     8.456    7.772    0.684  25817
        2871   1   12   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.633   -2.614  25817
        2872   1   12   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.514    0.211  25817
        2873   1   12   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.738   -0.195  25817
        2874   1   12   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.730   -1.075  25817
        2875   1   12   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   37.727   -0.036  25817
        2876   1   12   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.826    0.634  25817
        2877   1   12   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.633   -0.908  25817
        2878   1   12   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.369    0.097  25817
        2879   1   12   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.415   -1.085  25817
        2880   1   12   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.110   -0.056  25817
        2881   1   12   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   37.800    1.769  25817
        2882   1   12   .   1   1   28   28   ASN    H   H  28     7.933     7.933    7.977   -0.044  25817
        2883   1   12   .   1   1   29   29   ALA    N   N  29   120.930   120.930  123.156   -2.226  25817
        2884   1   12   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.852    0.273  25817
        2885   1   12   .   1   1   29   29   ALA    C   C  29   178.485   178.485  179.573   -1.088  25817
        2886   1   12   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   55.137   -1.491  25817
        2887   1   12   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.046    0.757  25817
        2888   1   12   .   1   1   29   29   ALA    H   H  29     8.116     8.116    8.232   -0.116  25817
        2889   1   12   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.652   -2.175  25817
        2890   1   12   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.921    0.372  25817
        2891   1   12   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.788   -2.436  25817
        2892   1   12   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   59.412   -3.511  25817
        2893   1   12   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.292   -0.146  25817
        2894   1   12   .   1   1   30   30   LYS    H   H  30     7.710     7.710    7.982   -0.272  25817
        2895   1   12   .   1   1   31   31   ALA    N   N  31   122.148   122.148  121.975    0.173  25817
        2896   1   12   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.147    0.086  25817
        2897   1   12   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.868   -2.560  25817
        2898   1   12   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   55.259   -1.917  25817
        2899   1   12   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   18.198    1.270  25817
        2900   1   12   .   1   1   31   31   ALA    H   H  31     7.881     7.881    7.914   -0.033  25817
        2901   1   12   .   1   1   32   32   ASP    N   N  32   117.233   117.233  119.365   -2.132  25817
        2902   1   12   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.402    0.126  25817
        2903   1   12   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.507   -2.438  25817
        2904   1   12   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   57.604   -2.831  25817
        2905   1   12   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.258   -0.038  25817
        2906   1   12   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.069    0.182  25817
        2907   1   12   .   1   1   33   33   VAL    N   N  33   116.751   116.751  119.956   -3.205  25817
        2908   1   12   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.756    0.346  25817
        2909   1   12   .   1   1   33   33   VAL    C   C  33   175.474   175.474  177.947   -2.473  25817
        2910   1   12   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   65.832   -3.214  25817
        2911   1   12   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.748    1.059  25817
        2912   1   12   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.806   -0.159  25817
        2913   1   12   .   1   1   34   34   LEU    N   N  34   121.923   121.923  119.892    2.031  25817
        2914   1   12   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    3.763    0.501  25817
        2915   1   12   .   1   1   34   34   LEU    C   C  34   176.502   176.502  177.335   -0.833  25817
        2916   1   12   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   57.712   -2.409  25817
        2917   1   12   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   41.935    0.730  25817
        2918   1   12   .   1   1   34   34   LEU    H   H  34     7.876     7.876    7.991   -0.115  25817
        2919   1   12   .   1   1   35   35   PHE    N   N  35   118.600   118.600  116.223    2.377  25817
        2920   1   12   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.608   -0.013  25817
        2921   1   12   .   1   1   35   35   PHE    C   C  35   175.009   175.009  174.689    0.320  25817
        2922   1   12   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   56.517    1.441  25817
        2923   1   12   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   38.462    0.827  25817
        2924   1   12   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.559    0.229  25817
        2925   1   12   .   1   1   36   36   ILE    N   N  36   119.235   119.235  121.579   -2.344  25817
        2926   1   12   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.727    0.379  25817
        2927   1   12   .   1   1   36   36   ILE    C   C  36   174.800   174.800  176.002   -1.202  25817
        2928   1   12   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.082   -0.266  25817
        2929   1   12   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   34.768    4.191  25817
        2930   1   12   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.035   -0.546  25817
        2931   1   12   .   1   1   37   37   ALA    N   N  37   126.894   126.894  128.370   -1.476  25817
        2932   1   12   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.224    0.299  25817
        2933   1   12   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   51.518   -0.856  25817
        2934   1   12   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   18.739   -0.354  25817
        2935   1   12   .   1   1   37   37   ALA    H   H  37     7.923     7.923    8.348   -0.425  25817
        2936   1   12   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.248    0.158  25817
        2937   1   12   .   1   1   38   38   PRO    C   C  38   176.806   176.806  176.010    0.796  25817
        2938   1   12   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   63.671   -0.689  25817
        2939   1   12   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   31.819    0.031  25817
        2940   1   12   .   1   1   39   39   ARG    N   N  39   119.994   119.994  122.272   -2.278  25817
        2941   1   12   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.488   -0.188  25817
        2942   1   12   .   1   1   39   39   ARG    C   C  39   175.960   175.960  175.115    0.845  25817
        2943   1   12   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.708    0.100  25817
        2944   1   12   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   30.999    0.009  25817
        2945   1   12   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.349   -0.261  25817
        2946   1   12   .   1   1   40   40   GLU    N   N  40   122.023   122.023  124.153   -2.130  25817
        2947   1   12   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.690   -0.098  25817
        2948   1   12   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   52.200    1.911  25817
        2949   1   12   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   28.614    1.055  25817
        2950   1   12   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.519   -0.340  25817
        2951   1   12   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.163    0.232  25817
        2952   1   12   .   1   1   41   41   PRO    C   C  41   177.650   177.650  177.490    0.160  25817
        2953   1   12   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   63.604    0.117  25817
        2954   1   12   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   30.959    0.835  25817
        2955   1   12   .   1   1   42   42   GLY    N   N  42   108.968   108.968  111.606   -2.638  25817
        2956   1   12   .   1   1   42   42   GLY    C   C  42   173.943   173.943  174.752   -0.809  25817
        2957   1   12   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   45.418   -0.111  25817
        2958   1   12   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.419   -0.032  25817
        2959   1   12   .   1   1   43   43   ALA    N   N  43   123.557   123.557  118.277    5.280  25817
        2960   1   12   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    3.804    0.516  25817
        2961   1   12   .   1   1   43   43   ALA    C   C  43   177.613   177.613  177.042    0.571  25817
        2962   1   12   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   53.913   -1.377  25817
        2963   1   12   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   18.284    0.974  25817
        2964   1   12   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.947    0.016  25817
        2965   1   12   .   1   1   44   44   VAL    N   N  44   118.502   118.502  116.789    1.713  25817
        2966   1   12   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    4.219   -0.114  25817
        2967   1   12   .   1   1   44   44   VAL    C   C  44   175.735   175.735  176.896   -1.161  25817
        2968   1   12   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   63.817   -1.798  25817
        2969   1   12   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   33.041   -0.140  25817
        2970   1   12   .   1   1   44   44   VAL    H   H  44     7.940     7.940    8.184   -0.244  25817
        2971   1   12   .   1   1   45   45   SER    N   N  45   119.252   119.252  115.291    3.961  25817
        2972   1   12   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.702   -0.264  25817
        2973   1   12   .   1   1   45   45   SER    C   C  45   172.924   172.924  173.109   -0.185  25817
        2974   1   12   .   1   1   45   45   SER   CA   C  45    57.844    57.844   58.816   -0.972  25817
        2975   1   12   .   1   1   45   45   SER   CB   C  45    64.261    64.261   64.452   -0.191  25817
        2976   1   12   .   1   1   45   45   SER    H   H  45     8.082     8.082    7.658    0.424  25817
        2977   1   13   .   1   1    2    2   SER    N   N   2   114.638   114.638  116.381   -1.743  25817
        2978   1   13   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.269    0.166  25817
        2979   1   13   .   1   1    2    2   SER    C   C   2   174.655   174.655  176.293   -1.638  25817
        2980   1   13   .   1   1    2    2   SER   CA   C   2    58.287    58.287   60.199   -1.912  25817
        2981   1   13   .   1   1    2    2   SER   CB   C   2    64.193    64.193   62.984    1.209  25817
        2982   1   13   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.495   -0.427  25817
        2983   1   13   .   1   1    3    3   LYS    N   N   3   122.754   122.754  121.340    1.414  25817
        2984   1   13   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    4.075    0.131  25817
        2985   1   13   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.564   -1.400  25817
        2986   1   13   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.359   -1.306  25817
        2987   1   13   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   32.208   -0.180  25817
        2988   1   13   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.406   -0.038  25817
        2989   1   13   .   1   1    4    4   GLU    N   N   4   118.462   118.462  118.660   -0.198  25817
        2990   1   13   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.072   -0.034  25817
        2991   1   13   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.882   -1.718  25817
        2992   1   13   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.474   -0.189  25817
        2993   1   13   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.357   -0.592  25817
        2994   1   13   .   1   1    4    4   GLU    H   H   4     8.411     8.411    8.355    0.056  25817
        2995   1   13   .   1   1    5    5   LEU    N   N   5   119.346   119.346  120.017   -0.671  25817
        2996   1   13   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    3.935    0.241  25817
        2997   1   13   .   1   1    5    5   LEU    C   C   5   179.105   179.105  178.738    0.367  25817
        2998   1   13   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   58.201   -1.126  25817
        2999   1   13   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.962   -0.116  25817
        3000   1   13   .   1   1    5    5   LEU    H   H   5     7.879     7.879    7.875    0.004  25817
        3001   1   13   .   1   1    6    6   GLU    N   N   6   120.818   120.818  120.057    0.761  25817
        3002   1   13   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    3.993   -0.017  25817
        3003   1   13   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.228   -2.157  25817
        3004   1   13   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.490   -0.239  25817
        3005   1   13   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.776   -1.348  25817
        3006   1   13   .   1   1    6    6   GLU    H   H   6     8.349     8.349    7.927    0.422  25817
        3007   1   13   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.027   -1.207  25817
        3008   1   13   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    3.956    0.138  25817
        3009   1   13   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.175    0.549  25817
        3010   1   13   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.127   -0.099  25817
        3011   1   13   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   41.934   -0.029  25817
        3012   1   13   .   1   1    7    7   LEU    H   H   7     8.219     8.219    8.113    0.106  25817
        3013   1   13   .   1   1    8    8   ILE    N   N   8   120.124   120.124  119.973    0.151  25817
        3014   1   13   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.522    0.199  25817
        3015   1   13   .   1   1    8    8   ILE    C   C   8   176.524   176.524  177.953   -1.429  25817
        3016   1   13   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.919   -0.818  25817
        3017   1   13   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   37.552    0.502  25817
        3018   1   13   .   1   1    8    8   ILE    H   H   8     8.336     8.336    8.119    0.217  25817
        3019   1   13   .   1   1    9    9   THR    N   N   9   116.052   116.052  116.837   -0.785  25817
        3020   1   13   .   1   1    9    9   THR   HA   H   9     4.204     4.204    3.902    0.302  25817
        3021   1   13   .   1   1    9    9   THR    C   C   9   176.094   176.094  176.885   -0.791  25817
        3022   1   13   .   1   1    9    9   THR   CA   C   9    67.399    67.399   67.248    0.151  25817
        3023   1   13   .   1   1    9    9   THR    H   H   9     7.900     7.900    7.771    0.129  25817
        3024   1   13   .   1   1   10   10   LEU    N   N  10   119.799   119.799  121.876   -2.077  25817
        3025   1   13   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    4.108   -0.133  25817
        3026   1   13   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.877   -1.125  25817
        3027   1   13   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.306   -0.029  25817
        3028   1   13   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.565    0.815  25817
        3029   1   13   .   1   1   10   10   LEU    H   H  10     8.045     8.045    7.907    0.138  25817
        3030   1   13   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.762   -2.290  25817
        3031   1   13   .   1   1   11   11   THR   HA   H  11     4.200     4.200    3.997    0.203  25817
        3032   1   13   .   1   1   11   11   THR    C   C  11   176.296   176.296  177.048   -0.752  25817
        3033   1   13   .   1   1   11   11   THR   CA   C  11    68.061    68.061   66.955    1.106  25817
        3034   1   13   .   1   1   11   11   THR    H   H  11     7.904     7.904    8.316   -0.412  25817
        3035   1   13   .   1   1   12   12   VAL    N   N  12   120.338   120.338  120.832   -0.494  25817
        3036   1   13   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.745   -0.183  25817
        3037   1   13   .   1   1   12   12   VAL    C   C  12   177.759   177.759  177.992   -0.233  25817
        3038   1   13   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   66.486    0.438  25817
        3039   1   13   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.193    0.373  25817
        3040   1   13   .   1   1   12   12   VAL    H   H  12     8.297     8.297    8.279    0.018  25817
        3041   1   13   .   1   1   13   13   GLY    N   N  13   106.329   106.329  108.527   -2.198  25817
        3042   1   13   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.955   -1.572  25817
        3043   1   13   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.553    0.200  25817
        3044   1   13   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.091    0.428  25817
        3045   1   13   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.079   -2.591  25817
        3046   1   13   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.229   -0.029  25817
        3047   1   13   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.450    0.141  25817
        3048   1   13   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.696    0.926  25817
        3049   1   13   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.029   -0.112  25817
        3050   1   13   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.509    0.132  25817
        3051   1   13   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.875   -1.306  25817
        3052   1   13   .   1   1   15   15   GLY    C   C  15   174.533   174.533  176.321   -1.788  25817
        3053   1   13   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.351    0.281  25817
        3054   1   13   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.111    0.462  25817
        3055   1   13   .   1   1   16   16   ILE    N   N  16   120.720   120.720  122.973   -2.253  25817
        3056   1   13   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.842   -0.217  25817
        3057   1   13   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.744    0.914  25817
        3058   1   13   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.288    1.142  25817
        3059   1   13   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.425   -0.237  25817
        3060   1   13   .   1   1   16   16   ILE    H   H  16     8.573     8.573    8.500    0.073  25817
        3061   1   13   .   1   1   17   17   LEU    N   N  17   123.135   123.135  121.209    1.926  25817
        3062   1   13   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.887    0.066  25817
        3063   1   13   .   1   1   17   17   LEU    C   C  17   178.226   178.226  179.070   -0.844  25817
        3064   1   13   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.455    0.462  25817
        3065   1   13   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.780   -0.234  25817
        3066   1   13   .   1   1   17   17   LEU    H   H  17     8.191     8.191    8.066    0.125  25817
        3067   1   13   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.800   -1.863  25817
        3068   1   13   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.386    0.177  25817
        3069   1   13   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.703    0.109  25817
        3070   1   13   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.673   -1.003  25817
        3071   1   13   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.667   -1.155  25817
        3072   1   13   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.752    0.703  25817
        3073   1   13   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.233    0.017  25817
        3074   1   13   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.983    0.114  25817
        3075   1   13   .   1   1   19   19   PHE    C   C  19   177.133   177.133  178.068   -0.935  25817
        3076   1   13   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.459   -0.557  25817
        3077   1   13   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   38.714    0.566  25817
        3078   1   13   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.949    0.680  25817
        3079   1   13   .   1   1   20   20   SER    N   N  20   114.851   114.851  114.583    0.268  25817
        3080   1   13   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.172   -0.123  25817
        3081   1   13   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.444    0.618  25817
        3082   1   13   .   1   1   20   20   SER   CA   C  20    63.443    63.443   61.779    1.664  25817
        3083   1   13   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.541    0.047  25817
        3084   1   13   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.288    1.638  25817
        3085   1   13   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.090   -0.068  25817
        3086   1   13   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.324   -0.141  25817
        3087   1   13   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   57.962    0.369  25817
        3088   1   13   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.845   -0.074  25817
        3089   1   13   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.966    0.228  25817
        3090   1   13   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.753    0.663  25817
        3091   1   13   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.562    0.050  25817
        3092   1   13   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.141    0.398  25817
        3093   1   13   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.513    0.448  25817
        3094   1   13   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.314    0.550  25817
        3095   1   13   .   1   1   22   22   ILE    H   H  22     8.173     8.173    8.156    0.017  25817
        3096   1   13   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.411   -0.780  25817
        3097   1   13   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.722   -0.371  25817
        3098   1   13   .   1   1   23   23   VAL    C   C  23   177.480   177.480  178.356   -0.876  25817
        3099   1   13   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   67.000    0.804  25817
        3100   1   13   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.085    0.286  25817
        3101   1   13   .   1   1   23   23   VAL    H   H  23     8.517     8.517    7.934    0.583  25817
        3102   1   13   .   1   1   24   24   THR    N   N  24   115.196   115.196  117.217   -2.021  25817
        3103   1   13   .   1   1   24   24   THR   HA   H  24     4.212     4.212    4.019    0.193  25817
        3104   1   13   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.450    0.109  25817
        3105   1   13   .   1   1   24   24   THR   CA   C  24    68.061    68.061   66.605    1.456  25817
        3106   1   13   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.130   -0.121  25817
        3107   1   13   .   1   1   25   25   TYR    N   N  25   121.989   121.989  123.562   -1.573  25817
        3108   1   13   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.169   -0.134  25817
        3109   1   13   .   1   1   25   25   TYR    C   C  25   177.742   177.742  177.162    0.580  25817
        3110   1   13   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   62.017    0.471  25817
        3111   1   13   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.366    0.400  25817
        3112   1   13   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.669   -0.222  25817
        3113   1   13   .   1   1   26   26   CYS    N   N  26   117.031   117.031  117.898   -0.867  25817
        3114   1   13   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    3.916    0.013  25817
        3115   1   13   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.277   -0.422  25817
        3116   1   13   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   62.895    1.482  25817
        3117   1   13   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   26.309    0.982  25817
        3118   1   13   .   1   1   26   26   CYS    H   H  26     8.456     8.456    7.934    0.522  25817
        3119   1   13   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.928   -2.909  25817
        3120   1   13   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.553    0.172  25817
        3121   1   13   .   1   1   27   27   ILE    C   C  27   177.543   177.543  178.007   -0.464  25817
        3122   1   13   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.429   -0.774  25817
        3123   1   13   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   36.932    0.759  25817
        3124   1   13   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.923    0.537  25817
        3125   1   13   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.250   -0.525  25817
        3126   1   13   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.318    0.148  25817
        3127   1   13   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.485   -1.155  25817
        3128   1   13   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.207   -0.153  25817
        3129   1   13   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   38.549    1.020  25817
        3130   1   13   .   1   1   28   28   ASN    H   H  28     7.933     7.933    8.020   -0.087  25817
        3131   1   13   .   1   1   29   29   ALA    N   N  29   120.930   120.930  123.671   -2.741  25817
        3132   1   13   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.845    0.280  25817
        3133   1   13   .   1   1   29   29   ALA    C   C  29   178.485   178.485  179.250   -0.765  25817
        3134   1   13   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   55.074   -1.428  25817
        3135   1   13   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.100    0.703  25817
        3136   1   13   .   1   1   29   29   ALA    H   H  29     8.116     8.116    7.975    0.141  25817
        3137   1   13   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.712   -2.235  25817
        3138   1   13   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.895    0.398  25817
        3139   1   13   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.823   -2.471  25817
        3140   1   13   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   59.560   -3.659  25817
        3141   1   13   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.319   -0.173  25817
        3142   1   13   .   1   1   30   30   LYS    H   H  30     7.710     7.710    8.010   -0.300  25817
        3143   1   13   .   1   1   31   31   ALA    N   N  31   122.148   122.148  121.936    0.212  25817
        3144   1   13   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.144    0.089  25817
        3145   1   13   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.801   -2.493  25817
        3146   1   13   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   55.262   -1.920  25817
        3147   1   13   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   18.175    1.293  25817
        3148   1   13   .   1   1   31   31   ALA    H   H  31     7.881     7.881    7.854    0.027  25817
        3149   1   13   .   1   1   32   32   ASP    N   N  32   117.233   117.233  119.291   -2.058  25817
        3150   1   13   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.414    0.114  25817
        3151   1   13   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.666   -2.597  25817
        3152   1   13   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   57.536   -2.763  25817
        3153   1   13   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.256   -0.036  25817
        3154   1   13   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.274   -0.023  25817
        3155   1   13   .   1   1   33   33   VAL    N   N  33   116.751   116.751  120.284   -3.533  25817
        3156   1   13   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.747    0.355  25817
        3157   1   13   .   1   1   33   33   VAL    C   C  33   175.474   175.474  177.947   -2.473  25817
        3158   1   13   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   66.085   -3.467  25817
        3159   1   13   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   32.045    0.762  25817
        3160   1   13   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.816   -0.169  25817
        3161   1   13   .   1   1   34   34   LEU    N   N  34   121.923   121.923  120.411    1.512  25817
        3162   1   13   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    3.890    0.373  25817
        3163   1   13   .   1   1   34   34   LEU    C   C  34   176.502   176.502  177.390   -0.888  25817
        3164   1   13   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   57.922   -2.619  25817
        3165   1   13   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   42.434    0.231  25817
        3166   1   13   .   1   1   34   34   LEU    H   H  34     7.876     7.876    8.039   -0.163  25817
        3167   1   13   .   1   1   35   35   PHE    N   N  35   118.600   118.600  116.216    2.384  25817
        3168   1   13   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.608   -0.013  25817
        3169   1   13   .   1   1   35   35   PHE    C   C  35   175.009   175.009  174.581    0.428  25817
        3170   1   13   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   56.510    1.448  25817
        3171   1   13   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.373   -0.084  25817
        3172   1   13   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.639    0.149  25817
        3173   1   13   .   1   1   36   36   ILE    N   N  36   119.235   119.235  121.809   -2.574  25817
        3174   1   13   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.718    0.388  25817
        3175   1   13   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.955   -1.155  25817
        3176   1   13   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.096   -0.280  25817
        3177   1   13   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   34.734    4.225  25817
        3178   1   13   .   1   1   36   36   ILE    H   H  36     7.489     7.489    7.862   -0.373  25817
        3179   1   13   .   1   1   37   37   ALA    N   N  37   126.894   126.894  128.685   -1.791  25817
        3180   1   13   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.261    0.262  25817
        3181   1   13   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   51.752   -1.090  25817
        3182   1   13   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   18.902   -0.517  25817
        3183   1   13   .   1   1   37   37   ALA    H   H  37     7.923     7.923    8.495   -0.572  25817
        3184   1   13   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.395    0.011  25817
        3185   1   13   .   1   1   38   38   PRO    C   C  38   176.806   176.806  176.045    0.761  25817
        3186   1   13   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   62.881    0.101  25817
        3187   1   13   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.409   -0.560  25817
        3188   1   13   .   1   1   39   39   ARG    N   N  39   119.994   119.994  120.522   -0.528  25817
        3189   1   13   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.396   -0.096  25817
        3190   1   13   .   1   1   39   39   ARG    C   C  39   175.960   175.960  176.139   -0.179  25817
        3191   1   13   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.904   -0.096  25817
        3192   1   13   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   30.798    0.210  25817
        3193   1   13   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.455   -0.367  25817
        3194   1   13   .   1   1   40   40   GLU    N   N  40   122.023   122.023  122.383   -0.360  25817
        3195   1   13   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.604   -0.012  25817
        3196   1   13   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   53.448    0.663  25817
        3197   1   13   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   29.446    0.223  25817
        3198   1   13   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.250   -0.071  25817
        3199   1   13   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.318    0.077  25817
        3200   1   13   .   1   1   41   41   PRO    C   C  41   177.650   177.650  176.611    1.039  25817
        3201   1   13   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   62.937    0.784  25817
        3202   1   13   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.479    0.316  25817
        3203   1   13   .   1   1   42   42   GLY    N   N  42   108.968   108.968  107.775    1.193  25817
        3204   1   13   .   1   1   42   42   GLY    C   C  42   173.943   173.943  175.047   -1.104  25817
        3205   1   13   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   44.758    0.549  25817
        3206   1   13   .   1   1   42   42   GLY    H   H  42     8.387     8.387    7.980    0.407  25817
        3207   1   13   .   1   1   43   43   ALA    N   N  43   123.557   123.557  122.910    0.647  25817
        3208   1   13   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.231    0.089  25817
        3209   1   13   .   1   1   43   43   ALA    C   C  43   177.613   177.613  178.512   -0.899  25817
        3210   1   13   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   53.232   -0.696  25817
        3211   1   13   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   18.872    0.386  25817
        3212   1   13   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.851    0.112  25817
        3213   1   13   .   1   1   44   44   VAL    N   N  44   118.502   118.502  118.664   -0.162  25817
        3214   1   13   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    3.778    0.327  25817
        3215   1   13   .   1   1   44   44   VAL    C   C  44   175.735   175.735  177.717   -1.982  25817
        3216   1   13   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   64.274   -2.255  25817
        3217   1   13   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   30.387    2.514  25817
        3218   1   13   .   1   1   44   44   VAL    H   H  44     7.940     7.940    8.191   -0.251  25817
        3219   1   13   .   1   1   45   45   SER    N   N  45   119.252   119.252  115.084    4.168  25817
        3220   1   13   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.297    0.141  25817
        3221   1   13   .   1   1   45   45   SER    C   C  45   172.924   172.924  174.893   -1.969  25817
        3222   1   13   .   1   1   45   45   SER   CA   C  45    57.844    57.844   59.393   -1.549  25817
        3223   1   13   .   1   1   45   45   SER   CB   C  45    64.261    64.261   64.055    0.207  25817
        3224   1   13   .   1   1   45   45   SER    H   H  45     8.082     8.082    7.750    0.332  25817
        3225   1   14   .   1   1    2    2   SER    N   N   2   114.638   114.638  116.077   -1.439  25817
        3226   1   14   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.187    0.248  25817
        3227   1   14   .   1   1    2    2   SER    C   C   2   174.655   174.655  176.262   -1.607  25817
        3228   1   14   .   1   1    2    2   SER   CA   C   2    58.287    58.287   60.830   -2.543  25817
        3229   1   14   .   1   1    2    2   SER   CB   C   2    64.193    64.193   62.692    1.501  25817
        3230   1   14   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.619   -0.551  25817
        3231   1   14   .   1   1    3    3   LYS    N   N   3   122.754   122.754  121.609    1.145  25817
        3232   1   14   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    4.044    0.162  25817
        3233   1   14   .   1   1    3    3   LYS    C   C   3   177.164   177.164  179.122   -1.958  25817
        3234   1   14   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.669   -1.616  25817
        3235   1   14   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   31.974    0.055  25817
        3236   1   14   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.532   -0.164  25817
        3237   1   14   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.489   -1.027  25817
        3238   1   14   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.124   -0.086  25817
        3239   1   14   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.675   -1.511  25817
        3240   1   14   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.242    0.043  25817
        3241   1   14   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.092   -0.327  25817
        3242   1   14   .   1   1    4    4   GLU    H   H   4     8.411     8.411    8.058    0.353  25817
        3243   1   14   .   1   1    5    5   LEU    N   N   5   119.346   119.346  119.902   -0.556  25817
        3244   1   14   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    3.943    0.233  25817
        3245   1   14   .   1   1    5    5   LEU    C   C   5   179.105   179.105  178.792    0.313  25817
        3246   1   14   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   58.198   -1.123  25817
        3247   1   14   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.815    0.031  25817
        3248   1   14   .   1   1    5    5   LEU    H   H   5     7.879     7.879    7.711    0.168  25817
        3249   1   14   .   1   1    6    6   GLU    N   N   6   120.818   120.818  120.411    0.407  25817
        3250   1   14   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    3.974    0.002  25817
        3251   1   14   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.106   -2.035  25817
        3252   1   14   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.801   -0.550  25817
        3253   1   14   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.620   -1.192  25817
        3254   1   14   .   1   1    6    6   GLU    H   H   6     8.349     8.349    8.109    0.240  25817
        3255   1   14   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.267   -1.447  25817
        3256   1   14   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    3.979    0.115  25817
        3257   1   14   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.293    0.431  25817
        3258   1   14   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.119   -0.091  25817
        3259   1   14   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   42.014   -0.108  25817
        3260   1   14   .   1   1    7    7   LEU    H   H   7     8.219     8.219    7.640    0.579  25817
        3261   1   14   .   1   1    8    8   ILE    N   N   8   120.124   120.124  118.857    1.267  25817
        3262   1   14   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.713    0.008  25817
        3263   1   14   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.467   -1.943  25817
        3264   1   14   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   63.683    1.418  25817
        3265   1   14   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   36.051    2.002  25817
        3266   1   14   .   1   1    8    8   ILE    H   H   8     8.336     8.336    7.743    0.593  25817
        3267   1   14   .   1   1    9    9   THR    N   N   9   116.052   116.052  117.290   -1.238  25817
        3268   1   14   .   1   1    9    9   THR   HA   H   9     4.204     4.204    3.980    0.224  25817
        3269   1   14   .   1   1    9    9   THR    C   C   9   176.094   176.094  177.016   -0.922  25817
        3270   1   14   .   1   1    9    9   THR   CA   C   9    67.399    67.399   67.219    0.181  25817
        3271   1   14   .   1   1    9    9   THR    H   H   9     7.900     7.900    8.233   -0.333  25817
        3272   1   14   .   1   1   10   10   LEU    N   N  10   119.799   119.799  121.844   -2.045  25817
        3273   1   14   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    4.102   -0.127  25817
        3274   1   14   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.771   -1.019  25817
        3275   1   14   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.178    0.099  25817
        3276   1   14   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.752    0.628  25817
        3277   1   14   .   1   1   10   10   LEU    H   H  10     8.045     8.045    7.975    0.070  25817
        3278   1   14   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.623   -2.151  25817
        3279   1   14   .   1   1   11   11   THR   HA   H  11     4.200     4.200    3.986    0.214  25817
        3280   1   14   .   1   1   11   11   THR    C   C  11   176.296   176.296  176.995   -0.699  25817
        3281   1   14   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.698    0.363  25817
        3282   1   14   .   1   1   11   11   THR    H   H  11     7.904     7.904    8.027   -0.123  25817
        3283   1   14   .   1   1   12   12   VAL    N   N  12   120.338   120.338  120.954   -0.616  25817
        3284   1   14   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.658   -0.096  25817
        3285   1   14   .   1   1   12   12   VAL    C   C  12   177.759   177.759  178.212   -0.453  25817
        3286   1   14   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   66.747    0.177  25817
        3287   1   14   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.034    0.532  25817
        3288   1   14   .   1   1   12   12   VAL    H   H  12     8.297     8.297    8.080    0.217  25817
        3289   1   14   .   1   1   13   13   GLY    N   N  13   106.329   106.329  108.414   -2.085  25817
        3290   1   14   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.960   -1.577  25817
        3291   1   14   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.381    0.372  25817
        3292   1   14   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.298    0.221  25817
        3293   1   14   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.108   -2.620  25817
        3294   1   14   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.251   -0.051  25817
        3295   1   14   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.402    0.189  25817
        3296   1   14   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.475    1.147  25817
        3297   1   14   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.127   -0.211  25817
        3298   1   14   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.649   -0.008  25817
        3299   1   14   .   1   1   15   15   GLY    N   N  15   106.569   106.569  108.079   -1.510  25817
        3300   1   14   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.881   -1.348  25817
        3301   1   14   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.309    0.323  25817
        3302   1   14   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.114    0.459  25817
        3303   1   14   .   1   1   16   16   ILE    N   N  16   120.720   120.720  122.812   -2.092  25817
        3304   1   14   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.666   -0.041  25817
        3305   1   14   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.456    1.202  25817
        3306   1   14   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.752    0.678  25817
        3307   1   14   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.995   -0.807  25817
        3308   1   14   .   1   1   16   16   ILE    H   H  16     8.573     8.573    7.852    0.721  25817
        3309   1   14   .   1   1   17   17   LEU    N   N  17   123.135   123.135  121.449    1.686  25817
        3310   1   14   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.946    0.007  25817
        3311   1   14   .   1   1   17   17   LEU    C   C  17   178.226   178.226  178.522   -0.296  25817
        3312   1   14   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.537    0.380  25817
        3313   1   14   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.794   -0.248  25817
        3314   1   14   .   1   1   17   17   LEU    H   H  17     8.191     8.191    7.720    0.471  25817
        3315   1   14   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.398   -1.461  25817
        3316   1   14   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.439    0.124  25817
        3317   1   14   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.795    0.017  25817
        3318   1   14   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.590   -0.920  25817
        3319   1   14   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.668   -1.156  25817
        3320   1   14   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.318    1.137  25817
        3321   1   14   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.403   -0.153  25817
        3322   1   14   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    4.021    0.076  25817
        3323   1   14   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.880   -0.747  25817
        3324   1   14   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   61.944   -0.042  25817
        3325   1   14   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   38.509    0.771  25817
        3326   1   14   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.966    0.663  25817
        3327   1   14   .   1   1   20   20   SER    N   N  20   114.851   114.851  115.546   -0.695  25817
        3328   1   14   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.167   -0.118  25817
        3329   1   14   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.646    0.416  25817
        3330   1   14   .   1   1   20   20   SER   CA   C  20    63.443    63.443   61.877    1.565  25817
        3331   1   14   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.766   -0.178  25817
        3332   1   14   .   1   1   21   21   LEU    N   N  21   124.926   124.926  124.067    0.859  25817
        3333   1   14   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.022   -0.000  25817
        3334   1   14   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.336   -0.153  25817
        3335   1   14   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   57.922    0.409  25817
        3336   1   14   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.826   -0.055  25817
        3337   1   14   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.733    0.461  25817
        3338   1   14   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.937    0.479  25817
        3339   1   14   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.574    0.038  25817
        3340   1   14   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.097    0.442  25817
        3341   1   14   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.711    0.250  25817
        3342   1   14   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.505    0.359  25817
        3343   1   14   .   1   1   22   22   ILE    H   H  22     8.173     8.173    7.811    0.362  25817
        3344   1   14   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.351   -0.720  25817
        3345   1   14   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.658   -0.307  25817
        3346   1   14   .   1   1   23   23   VAL    C   C  23   177.480   177.480  177.913   -0.433  25817
        3347   1   14   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   66.623    1.181  25817
        3348   1   14   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.216    0.155  25817
        3349   1   14   .   1   1   23   23   VAL    H   H  23     8.517     8.517    7.758    0.759  25817
        3350   1   14   .   1   1   24   24   THR    N   N  24   115.196   115.196  117.541   -2.345  25817
        3351   1   14   .   1   1   24   24   THR   HA   H  24     4.212     4.212    3.907    0.305  25817
        3352   1   14   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.431    0.128  25817
        3353   1   14   .   1   1   24   24   THR   CA   C  24    68.061    68.061   67.076    0.985  25817
        3354   1   14   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.314   -0.305  25817
        3355   1   14   .   1   1   25   25   TYR    N   N  25   121.989   121.989  123.683   -1.694  25817
        3356   1   14   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.215   -0.180  25817
        3357   1   14   .   1   1   25   25   TYR    C   C  25   177.742   177.742  177.175    0.567  25817
        3358   1   14   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   61.399    1.089  25817
        3359   1   14   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.530    0.236  25817
        3360   1   14   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.360    0.087  25817
        3361   1   14   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.157   -1.126  25817
        3362   1   14   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    3.922    0.007  25817
        3363   1   14   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.325   -0.470  25817
        3364   1   14   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   64.353    0.024  25817
        3365   1   14   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   26.606    0.685  25817
        3366   1   14   .   1   1   26   26   CYS    H   H  26     8.456     8.456    8.015    0.441  25817
        3367   1   14   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.757   -2.738  25817
        3368   1   14   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.471    0.254  25817
        3369   1   14   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.387    0.156  25817
        3370   1   14   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.712   -1.057  25817
        3371   1   14   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   37.819   -0.128  25817
        3372   1   14   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.833    0.627  25817
        3373   1   14   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.020   -0.295  25817
        3374   1   14   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.233    0.233  25817
        3375   1   14   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.291   -0.961  25817
        3376   1   14   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.959   -0.905  25817
        3377   1   14   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   38.066    1.503  25817
        3378   1   14   .   1   1   28   28   ASN    H   H  28     7.933     7.933    8.093   -0.160  25817
        3379   1   14   .   1   1   29   29   ALA    N   N  29   120.930   120.930  122.999   -2.069  25817
        3380   1   14   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.830    0.295  25817
        3381   1   14   .   1   1   29   29   ALA    C   C  29   178.485   178.485  178.994   -0.509  25817
        3382   1   14   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   54.923   -1.277  25817
        3383   1   14   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.379    0.424  25817
        3384   1   14   .   1   1   29   29   ALA    H   H  29     8.116     8.116    7.738    0.378  25817
        3385   1   14   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.479   -2.002  25817
        3386   1   14   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.950    0.343  25817
        3387   1   14   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.262   -1.910  25817
        3388   1   14   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   58.667   -2.766  25817
        3389   1   14   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.349   -0.203  25817
        3390   1   14   .   1   1   30   30   LYS    H   H  30     7.710     7.710    7.806   -0.096  25817
        3391   1   14   .   1   1   31   31   ALA    N   N  31   122.148   122.148  122.486   -0.338  25817
        3392   1   14   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.291   -0.058  25817
        3393   1   14   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.524   -2.216  25817
        3394   1   14   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   54.465   -1.123  25817
        3395   1   14   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   19.095    0.373  25817
        3396   1   14   .   1   1   31   31   ALA    H   H  31     7.881     7.881    7.878    0.003  25817
        3397   1   14   .   1   1   32   32   ASP    N   N  32   117.233   117.233  120.443   -3.210  25817
        3398   1   14   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.630   -0.102  25817
        3399   1   14   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.686   -2.617  25817
        3400   1   14   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   57.108   -2.335  25817
        3401   1   14   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.412   -0.192  25817
        3402   1   14   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.274   -0.023  25817
        3403   1   14   .   1   1   33   33   VAL    N   N  33   116.751   116.751  118.652   -1.901  25817
        3404   1   14   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.828    0.274  25817
        3405   1   14   .   1   1   33   33   VAL    C   C  33   175.474   175.474  176.602   -1.128  25817
        3406   1   14   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   64.080   -1.462  25817
        3407   1   14   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.567    1.240  25817
        3408   1   14   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.575    0.072  25817
        3409   1   14   .   1   1   34   34   LEU    N   N  34   121.923   121.923  119.284    2.639  25817
        3410   1   14   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    3.950    0.314  25817
        3411   1   14   .   1   1   34   34   LEU    C   C  34   176.502   176.502  176.078    0.424  25817
        3412   1   14   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   55.721   -0.418  25817
        3413   1   14   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   40.792    1.873  25817
        3414   1   14   .   1   1   34   34   LEU    H   H  34     7.876     7.876    7.578    0.298  25817
        3415   1   14   .   1   1   35   35   PHE    N   N  35   118.600   118.600  117.906    0.694  25817
        3416   1   14   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.705   -0.110  25817
        3417   1   14   .   1   1   35   35   PHE    C   C  35   175.009   175.009  176.137   -1.128  25817
        3418   1   14   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   57.104    0.854  25817
        3419   1   14   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   40.035   -0.746  25817
        3420   1   14   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.406    0.382  25817
        3421   1   14   .   1   1   36   36   ILE    N   N  36   119.235   119.235  120.188   -0.953  25817
        3422   1   14   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    4.209   -0.103  25817
        3423   1   14   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.439   -0.639  25817
        3424   1   14   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   60.192    0.624  25817
        3425   1   14   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   36.434    2.525  25817
        3426   1   14   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.411   -0.922  25817
        3427   1   14   .   1   1   37   37   ALA    N   N  37   126.894   126.894  124.618    2.276  25817
        3428   1   14   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.178    0.345  25817
        3429   1   14   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   51.725   -1.063  25817
        3430   1   14   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   18.174    0.211  25817
        3431   1   14   .   1   1   37   37   ALA    H   H  37     7.923     7.923    7.703    0.220  25817
        3432   1   14   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.423   -0.017  25817
        3433   1   14   .   1   1   38   38   PRO    C   C  38   176.806   176.806  176.276    0.530  25817
        3434   1   14   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   62.673    0.309  25817
        3435   1   14   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.475   -0.626  25817
        3436   1   14   .   1   1   39   39   ARG    N   N  39   119.994   119.994  119.803    0.191  25817
        3437   1   14   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.289    0.011  25817
        3438   1   14   .   1   1   39   39   ARG    C   C  39   175.960   175.960  176.196   -0.236  25817
        3439   1   14   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.800    0.008  25817
        3440   1   14   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   30.753    0.255  25817
        3441   1   14   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.322   -0.234  25817
        3442   1   14   .   1   1   40   40   GLU    N   N  40   122.023   122.023  121.123    0.900  25817
        3443   1   14   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.211    0.381  25817
        3444   1   14   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   56.439   -2.328  25817
        3445   1   14   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   29.448    0.221  25817
        3446   1   14   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.522   -0.343  25817
        3447   1   14   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.196    0.199  25817
        3448   1   14   .   1   1   41   41   PRO    C   C  41   177.650   177.650  177.706   -0.056  25817
        3449   1   14   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   64.359   -0.638  25817
        3450   1   14   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   32.001   -0.207  25817
        3451   1   14   .   1   1   42   42   GLY    N   N  42   108.968   108.968  104.517    4.451  25817
        3452   1   14   .   1   1   42   42   GLY    C   C  42   173.943   173.943  174.452   -0.509  25817
        3453   1   14   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   45.347   -0.040  25817
        3454   1   14   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.065    0.322  25817
        3455   1   14   .   1   1   43   43   ALA    N   N  43   123.557   123.557  118.090    5.467  25817
        3456   1   14   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    3.912    0.408  25817
        3457   1   14   .   1   1   43   43   ALA    C   C  43   177.613   177.613  176.165    1.448  25817
        3458   1   14   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   53.368   -0.833  25817
        3459   1   14   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   18.183    1.075  25817
        3460   1   14   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.882    0.081  25817
        3461   1   14   .   1   1   44   44   VAL    N   N  44   118.502   118.502  118.356    0.146  25817
        3462   1   14   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    4.101    0.004  25817
        3463   1   14   .   1   1   44   44   VAL    C   C  44   175.735   175.735  175.957   -0.222  25817
        3464   1   14   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   61.915    0.104  25817
        3465   1   14   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.100    0.801  25817
        3466   1   14   .   1   1   44   44   VAL    H   H  44     7.940     7.940    8.063   -0.123  25817
        3467   1   14   .   1   1   45   45   SER    N   N  45   119.252   119.252  121.925   -2.673  25817
        3468   1   14   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.241    0.197  25817
        3469   1   14   .   1   1   45   45   SER    C   C  45   172.924   172.924  174.259   -1.335  25817
        3470   1   14   .   1   1   45   45   SER   CA   C  45    57.844    57.844   60.144   -2.300  25817
        3471   1   14   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.636    0.625  25817
        3472   1   14   .   1   1   45   45   SER    H   H  45     8.082     8.082    8.776   -0.694  25817
        3473   1   15   .   1   1    2    2   SER    N   N   2   114.638   114.638  114.445    0.193  25817
        3474   1   15   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.099    0.336  25817
        3475   1   15   .   1   1    2    2   SER    C   C   2   174.655   174.655  175.634   -0.979  25817
        3476   1   15   .   1   1    2    2   SER   CA   C   2    58.287    58.287   59.036   -0.749  25817
        3477   1   15   .   1   1    2    2   SER   CB   C   2    64.193    64.193   63.235    0.958  25817
        3478   1   15   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.671   -0.603  25817
        3479   1   15   .   1   1    3    3   LYS    N   N   3   122.754   122.754  121.375    1.379  25817
        3480   1   15   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    4.155    0.051  25817
        3481   1   15   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.153   -0.989  25817
        3482   1   15   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.276   -1.223  25817
        3483   1   15   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   32.385   -0.357  25817
        3484   1   15   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.359    0.009  25817
        3485   1   15   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.186   -0.724  25817
        3486   1   15   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.087   -0.049  25817
        3487   1   15   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.743   -1.579  25817
        3488   1   15   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.200    0.085  25817
        3489   1   15   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   28.841   -0.076  25817
        3490   1   15   .   1   1    4    4   GLU    H   H   4     8.411     8.411    8.765   -0.354  25817
        3491   1   15   .   1   1    5    5   LEU    N   N   5   119.346   119.346  120.428   -1.082  25817
        3492   1   15   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    4.061    0.115  25817
        3493   1   15   .   1   1    5    5   LEU    C   C   5   179.105   179.105  179.216   -0.111  25817
        3494   1   15   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   57.768   -0.693  25817
        3495   1   15   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.701    0.145  25817
        3496   1   15   .   1   1    5    5   LEU    H   H   5     7.879     7.879    7.810    0.069  25817
        3497   1   15   .   1   1    6    6   GLU    N   N   6   120.818   120.818  120.272    0.546  25817
        3498   1   15   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    3.978   -0.002  25817
        3499   1   15   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.444   -2.373  25817
        3500   1   15   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.801   -0.550  25817
        3501   1   15   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.600   -1.172  25817
        3502   1   15   .   1   1    6    6   GLU    H   H   6     8.349     8.349    8.236    0.113  25817
        3503   1   15   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.453   -1.633  25817
        3504   1   15   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    3.981    0.113  25817
        3505   1   15   .   1   1    7    7   LEU    C   C   7   179.724   179.724  178.915    0.809  25817
        3506   1   15   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.230   -0.202  25817
        3507   1   15   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   41.844    0.062  25817
        3508   1   15   .   1   1    7    7   LEU    H   H   7     8.219     8.219    8.401   -0.182  25817
        3509   1   15   .   1   1    8    8   ILE    N   N   8   120.124   120.124  119.795    0.329  25817
        3510   1   15   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.648    0.073  25817
        3511   1   15   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.184   -1.660  25817
        3512   1   15   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.137   -0.036  25817
        3513   1   15   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   37.019    1.035  25817
        3514   1   15   .   1   1    8    8   ILE    H   H   8     8.336     8.336    7.709    0.627  25817
        3515   1   15   .   1   1    9    9   THR    N   N   9   116.052   116.052  117.085   -1.033  25817
        3516   1   15   .   1   1    9    9   THR   HA   H   9     4.204     4.204    3.920    0.284  25817
        3517   1   15   .   1   1    9    9   THR    C   C   9   176.094   176.094  176.867   -0.773  25817
        3518   1   15   .   1   1    9    9   THR   CA   C   9    67.399    67.399   66.997    0.402  25817
        3519   1   15   .   1   1    9    9   THR    H   H   9     7.900     7.900    8.227   -0.327  25817
        3520   1   15   .   1   1   10   10   LEU    N   N  10   119.799   119.799  122.100   -2.301  25817
        3521   1   15   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    4.101   -0.126  25817
        3522   1   15   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.443   -0.691  25817
        3523   1   15   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.546   -0.269  25817
        3524   1   15   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.748    0.632  25817
        3525   1   15   .   1   1   10   10   LEU    H   H  10     8.045     8.045    7.750    0.295  25817
        3526   1   15   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.383   -1.911  25817
        3527   1   15   .   1   1   11   11   THR   HA   H  11     4.200     4.200    3.964    0.236  25817
        3528   1   15   .   1   1   11   11   THR    C   C  11   176.296   176.296  177.281   -0.985  25817
        3529   1   15   .   1   1   11   11   THR   CA   C  11    68.061    68.061   66.880    1.181  25817
        3530   1   15   .   1   1   11   11   THR    H   H  11     7.904     7.904    8.437   -0.533  25817
        3531   1   15   .   1   1   12   12   VAL    N   N  12   120.338   120.338  120.535   -0.197  25817
        3532   1   15   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.709   -0.147  25817
        3533   1   15   .   1   1   12   12   VAL    C   C  12   177.759   177.759  178.017   -0.258  25817
        3534   1   15   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   67.202   -0.278  25817
        3535   1   15   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.197    0.369  25817
        3536   1   15   .   1   1   12   12   VAL    H   H  12     8.297     8.297    8.385   -0.088  25817
        3537   1   15   .   1   1   13   13   GLY    N   N  13   106.329   106.329  108.548   -2.219  25817
        3538   1   15   .   1   1   13   13   GLY    C   C  13   174.383   174.383  176.045   -1.662  25817
        3539   1   15   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.553    0.200  25817
        3540   1   15   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.175    0.344  25817
        3541   1   15   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.169   -2.681  25817
        3542   1   15   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.162    0.038  25817
        3543   1   15   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.476    0.115  25817
        3544   1   15   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   61.043    0.579  25817
        3545   1   15   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   38.977   -0.061  25817
        3546   1   15   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.921   -0.280  25817
        3547   1   15   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.130   -0.561  25817
        3548   1   15   .   1   1   15   15   GLY    C   C  15   174.533   174.533  176.265   -1.732  25817
        3549   1   15   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.112    0.520  25817
        3550   1   15   .   1   1   15   15   GLY    H   H  15     8.573     8.573    7.997    0.576  25817
        3551   1   15   .   1   1   16   16   ILE    N   N  16   120.720   120.720  123.374   -2.654  25817
        3552   1   15   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.788   -0.163  25817
        3553   1   15   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.863    0.795  25817
        3554   1   15   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.470    0.960  25817
        3555   1   15   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.471   -0.283  25817
        3556   1   15   .   1   1   16   16   ILE    H   H  16     8.573     8.573    8.347    0.226  25817
        3557   1   15   .   1   1   17   17   LEU    N   N  17   123.135   123.135  120.437    2.698  25817
        3558   1   15   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.886    0.067  25817
        3559   1   15   .   1   1   17   17   LEU    C   C  17   178.226   178.226  179.273   -1.047  25817
        3560   1   15   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.490    0.426  25817
        3561   1   15   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.542    0.004  25817
        3562   1   15   .   1   1   17   17   LEU    H   H  17     8.191     8.191    8.334   -0.143  25817
        3563   1   15   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.377   -1.440  25817
        3564   1   15   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.441    0.122  25817
        3565   1   15   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.778    0.034  25817
        3566   1   15   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.527   -0.857  25817
        3567   1   15   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.716   -1.204  25817
        3568   1   15   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.504    0.951  25817
        3569   1   15   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.886   -0.636  25817
        3570   1   15   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.950    0.147  25817
        3571   1   15   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.656   -0.523  25817
        3572   1   15   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.255   -0.353  25817
        3573   1   15   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   39.052    0.228  25817
        3574   1   15   .   1   1   19   19   PHE    H   H  19     8.629     8.629    8.100    0.529  25817
        3575   1   15   .   1   1   20   20   SER    N   N  20   114.851   114.851  114.904   -0.053  25817
        3576   1   15   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.164   -0.115  25817
        3577   1   15   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.557    0.505  25817
        3578   1   15   .   1   1   20   20   SER   CA   C  20    63.443    63.443   61.672    1.771  25817
        3579   1   15   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.641   -0.053  25817
        3580   1   15   .   1   1   21   21   LEU    N   N  21   124.926   124.926  122.612    2.314  25817
        3581   1   15   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.153   -0.131  25817
        3582   1   15   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.363   -0.180  25817
        3583   1   15   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.016    0.315  25817
        3584   1   15   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.081   -0.310  25817
        3585   1   15   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.726    0.468  25817
        3586   1   15   .   1   1   22   22   ILE    N   N  22   119.416   119.416  119.074    0.342  25817
        3587   1   15   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.600    0.012  25817
        3588   1   15   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.049    0.490  25817
        3589   1   15   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.079    0.882  25817
        3590   1   15   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   36.813    1.051  25817
        3591   1   15   .   1   1   22   22   ILE    H   H  22     8.173     8.173    8.149    0.024  25817
        3592   1   15   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.167   -0.536  25817
        3593   1   15   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.516   -0.165  25817
        3594   1   15   .   1   1   23   23   VAL    C   C  23   177.480   177.480  178.129   -0.649  25817
        3595   1   15   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   67.394    0.409  25817
        3596   1   15   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.754   -0.383  25817
        3597   1   15   .   1   1   23   23   VAL    H   H  23     8.517     8.517    8.157    0.360  25817
        3598   1   15   .   1   1   24   24   THR    N   N  24   115.196   115.196  117.043   -1.847  25817
        3599   1   15   .   1   1   24   24   THR   HA   H  24     4.212     4.212    3.946    0.266  25817
        3600   1   15   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.581   -0.022  25817
        3601   1   15   .   1   1   24   24   THR   CA   C  24    68.061    68.061   67.200    0.861  25817
        3602   1   15   .   1   1   24   24   THR    H   H  24     8.009     8.009    7.815    0.194  25817
        3603   1   15   .   1   1   25   25   TYR    N   N  25   121.989   121.989  123.259   -1.270  25817
        3604   1   15   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.166   -0.131  25817
        3605   1   15   .   1   1   25   25   TYR    C   C  25   177.742   177.742  177.321    0.421  25817
        3606   1   15   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   62.363    0.125  25817
        3607   1   15   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.204    0.562  25817
        3608   1   15   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.532   -0.085  25817
        3609   1   15   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.752   -1.721  25817
        3610   1   15   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    3.872    0.057  25817
        3611   1   15   .   1   1   26   26   CYS    C   C  26   176.855   176.855  176.900   -0.045  25817
        3612   1   15   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   64.138    0.239  25817
        3613   1   15   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   26.964    0.327  25817
        3614   1   15   .   1   1   26   26   CYS    H   H  26     8.456     8.456    7.758    0.698  25817
        3615   1   15   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.717   -2.698  25817
        3616   1   15   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.462    0.263  25817
        3617   1   15   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.793   -0.250  25817
        3618   1   15   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.816   -1.161  25817
        3619   1   15   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   37.609    0.082  25817
        3620   1   15   .   1   1   27   27   ILE    H   H  27     8.460     8.460    8.041    0.419  25817
        3621   1   15   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.263   -0.538  25817
        3622   1   15   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.377    0.089  25817
        3623   1   15   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.479   -1.149  25817
        3624   1   15   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.134   -0.080  25817
        3625   1   15   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   37.696    1.873  25817
        3626   1   15   .   1   1   28   28   ASN    H   H  28     7.933     7.933    7.889    0.044  25817
        3627   1   15   .   1   1   29   29   ALA    N   N  29   120.930   120.930  123.359   -2.429  25817
        3628   1   15   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.802    0.323  25817
        3629   1   15   .   1   1   29   29   ALA    C   C  29   178.485   178.485  179.241   -0.756  25817
        3630   1   15   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   55.028   -1.382  25817
        3631   1   15   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.099    0.703  25817
        3632   1   15   .   1   1   29   29   ALA    H   H  29     8.116     8.116    8.061    0.055  25817
        3633   1   15   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.346   -1.869  25817
        3634   1   15   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.924    0.369  25817
        3635   1   15   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.829   -2.477  25817
        3636   1   15   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   59.136   -3.235  25817
        3637   1   15   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.193   -0.047  25817
        3638   1   15   .   1   1   30   30   LYS    H   H  30     7.710     7.710    7.946   -0.236  25817
        3639   1   15   .   1   1   31   31   ALA    N   N  31   122.148   122.148  122.342   -0.194  25817
        3640   1   15   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.077    0.156  25817
        3641   1   15   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.691   -2.383  25817
        3642   1   15   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   55.159   -1.817  25817
        3643   1   15   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   18.277    1.191  25817
        3644   1   15   .   1   1   31   31   ALA    H   H  31     7.881     7.881    7.764    0.117  25817
        3645   1   15   .   1   1   32   32   ASP    N   N  32   117.233   117.233  119.117   -1.884  25817
        3646   1   15   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.331    0.197  25817
        3647   1   15   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.507   -2.438  25817
        3648   1   15   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   58.320   -3.547  25817
        3649   1   15   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.483   -0.262  25817
        3650   1   15   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.176    0.075  25817
        3651   1   15   .   1   1   33   33   VAL    N   N  33   116.751   116.751  119.300   -2.549  25817
        3652   1   15   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.729    0.373  25817
        3653   1   15   .   1   1   33   33   VAL    C   C  33   175.474   175.474  178.022   -2.548  25817
        3654   1   15   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   66.067   -3.449  25817
        3655   1   15   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.560    1.247  25817
        3656   1   15   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.654   -0.007  25817
        3657   1   15   .   1   1   34   34   LEU    N   N  34   121.923   121.923  119.781    2.142  25817
        3658   1   15   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    3.805    0.459  25817
        3659   1   15   .   1   1   34   34   LEU    C   C  34   176.502   176.502  177.669   -1.167  25817
        3660   1   15   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   57.795   -2.492  25817
        3661   1   15   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   41.995    0.670  25817
        3662   1   15   .   1   1   34   34   LEU    H   H  34     7.876     7.876    7.615    0.261  25817
        3663   1   15   .   1   1   35   35   PHE    N   N  35   118.600   118.600  116.940    1.660  25817
        3664   1   15   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.609   -0.014  25817
        3665   1   15   .   1   1   35   35   PHE    C   C  35   175.009   175.009  174.698    0.311  25817
        3666   1   15   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   56.441    1.517  25817
        3667   1   15   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   38.778    0.511  25817
        3668   1   15   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.565    0.223  25817
        3669   1   15   .   1   1   36   36   ILE    N   N  36   119.235   119.235  121.563   -2.328  25817
        3670   1   15   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.726    0.380  25817
        3671   1   15   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.808   -1.008  25817
        3672   1   15   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.272   -0.456  25817
        3673   1   15   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   34.816    4.143  25817
        3674   1   15   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.066   -0.577  25817
        3675   1   15   .   1   1   37   37   ALA    N   N  37   126.894   126.894  127.339   -0.445  25817
        3676   1   15   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.247    0.276  25817
        3677   1   15   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   51.989   -1.327  25817
        3678   1   15   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   18.777   -0.392  25817
        3679   1   15   .   1   1   37   37   ALA    H   H  37     7.923     7.923    8.340   -0.417  25817
        3680   1   15   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.411   -0.005  25817
        3681   1   15   .   1   1   38   38   PRO    C   C  38   176.806   176.806  175.799    1.007  25817
        3682   1   15   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   62.923    0.059  25817
        3683   1   15   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.307   -0.458  25817
        3684   1   15   .   1   1   39   39   ARG    N   N  39   119.994   119.994  118.012    1.982  25817
        3685   1   15   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.679   -0.379  25817
        3686   1   15   .   1   1   39   39   ARG    C   C  39   175.960   175.960  174.872    1.088  25817
        3687   1   15   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.477    0.331  25817
        3688   1   15   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   31.898   -0.890  25817
        3689   1   15   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.440   -0.352  25817
        3690   1   15   .   1   1   40   40   GLU    N   N  40   122.023   122.023  122.845   -0.822  25817
        3691   1   15   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.820   -0.228  25817
        3692   1   15   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   52.720    1.391  25817
        3693   1   15   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   29.167    0.502  25817
        3694   1   15   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.524   -0.345  25817
        3695   1   15   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.168    0.227  25817
        3696   1   15   .   1   1   41   41   PRO    C   C  41   177.650   177.650  177.160    0.490  25817
        3697   1   15   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   63.923   -0.202  25817
        3698   1   15   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.682    0.112  25817
        3699   1   15   .   1   1   42   42   GLY    N   N  42   108.968   108.968  112.754   -3.786  25817
        3700   1   15   .   1   1   42   42   GLY    C   C  42   173.943   173.943  174.465   -0.522  25817
        3701   1   15   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   45.167    0.140  25817
        3702   1   15   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.481   -0.094  25817
        3703   1   15   .   1   1   43   43   ALA    N   N  43   123.557   123.557  121.896    1.661  25817
        3704   1   15   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.135    0.185  25817
        3705   1   15   .   1   1   43   43   ALA    C   C  43   177.613   177.613  177.434    0.179  25817
        3706   1   15   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   52.644   -0.108  25817
        3707   1   15   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   19.662   -0.404  25817
        3708   1   15   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.654    0.309  25817
        3709   1   15   .   1   1   44   44   VAL    N   N  44   118.502   118.502  122.193   -3.691  25817
        3710   1   15   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    3.989    0.116  25817
        3711   1   15   .   1   1   44   44   VAL    C   C  44   175.735   175.735  176.247   -0.512  25817
        3712   1   15   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   63.625   -1.606  25817
        3713   1   15   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   29.852    3.049  25817
        3714   1   15   .   1   1   44   44   VAL    H   H  44     7.940     7.940    8.475   -0.535  25817
        3715   1   15   .   1   1   45   45   SER    N   N  45   119.252   119.252  122.221   -2.969  25817
        3716   1   15   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.531   -0.093  25817
        3717   1   15   .   1   1   45   45   SER    C   C  45   172.924   172.924  173.198   -0.274  25817
        3718   1   15   .   1   1   45   45   SER   CA   C  45    57.844    57.844   58.667   -0.823  25817
        3719   1   15   .   1   1   45   45   SER   CB   C  45    64.261    64.261   64.543   -0.282  25817
        3720   1   15   .   1   1   45   45   SER    H   H  45     8.082     8.082    8.787   -0.705  25817
        3721   1   16   .   1   1    2    2   SER    N   N   2   114.638   114.638  116.303   -1.665  25817
        3722   1   16   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.103    0.332  25817
        3723   1   16   .   1   1    2    2   SER    C   C   2   174.655   174.655  176.380   -1.725  25817
        3724   1   16   .   1   1    2    2   SER   CA   C   2    58.287    58.287   61.536   -3.249  25817
        3725   1   16   .   1   1    2    2   SER   CB   C   2    64.193    64.193   62.756    1.437  25817
        3726   1   16   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.526   -0.458  25817
        3727   1   16   .   1   1    3    3   LYS    N   N   3   122.754   122.754  120.264    2.490  25817
        3728   1   16   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    4.046    0.160  25817
        3729   1   16   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.231   -1.067  25817
        3730   1   16   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.186   -1.133  25817
        3731   1   16   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   31.831    0.197  25817
        3732   1   16   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.474   -0.106  25817
        3733   1   16   .   1   1    4    4   GLU    N   N   4   118.462   118.462  120.055   -1.593  25817
        3734   1   16   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.091   -0.053  25817
        3735   1   16   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.922   -1.758  25817
        3736   1   16   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.239    0.046  25817
        3737   1   16   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.310   -0.545  25817
        3738   1   16   .   1   1    4    4   GLU    H   H   4     8.411     8.411    8.178    0.233  25817
        3739   1   16   .   1   1    5    5   LEU    N   N   5   119.346   119.346  119.838   -0.492  25817
        3740   1   16   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    3.896    0.280  25817
        3741   1   16   .   1   1    5    5   LEU    C   C   5   179.105   179.105  178.998    0.107  25817
        3742   1   16   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   58.171   -1.096  25817
        3743   1   16   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.845    0.001  25817
        3744   1   16   .   1   1    5    5   LEU    H   H   5     7.879     7.879    8.299   -0.419  25817
        3745   1   16   .   1   1    6    6   GLU    N   N   6   120.818   120.818  120.120    0.698  25817
        3746   1   16   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    3.997   -0.021  25817
        3747   1   16   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.262   -2.191  25817
        3748   1   16   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.548   -0.297  25817
        3749   1   16   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.847   -1.419  25817
        3750   1   16   .   1   1    6    6   GLU    H   H   6     8.349     8.349    8.203    0.146  25817
        3751   1   16   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.730   -1.910  25817
        3752   1   16   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    3.932    0.162  25817
        3753   1   16   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.315    0.409  25817
        3754   1   16   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.294   -0.266  25817
        3755   1   16   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   41.836    0.070  25817
        3756   1   16   .   1   1    7    7   LEU    H   H   7     8.219     8.219    8.433   -0.214  25817
        3757   1   16   .   1   1    8    8   ILE    N   N   8   120.124   120.124  119.244    0.880  25817
        3758   1   16   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.685    0.036  25817
        3759   1   16   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.193   -1.669  25817
        3760   1   16   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   64.973    0.128  25817
        3761   1   16   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   36.797    1.257  25817
        3762   1   16   .   1   1    8    8   ILE    H   H   8     8.336     8.336    8.208    0.128  25817
        3763   1   16   .   1   1    9    9   THR    N   N   9   116.052   116.052  116.825   -0.773  25817
        3764   1   16   .   1   1    9    9   THR   HA   H   9     4.204     4.204    4.000    0.204  25817
        3765   1   16   .   1   1    9    9   THR    C   C   9   176.094   176.094  177.050   -0.956  25817
        3766   1   16   .   1   1    9    9   THR   CA   C   9    67.399    67.399   66.406    0.994  25817
        3767   1   16   .   1   1    9    9   THR    H   H   9     7.900     7.900    7.837    0.063  25817
        3768   1   16   .   1   1   10   10   LEU    N   N  10   119.799   119.799  121.783   -1.984  25817
        3769   1   16   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    4.095   -0.120  25817
        3770   1   16   .   1   1   10   10   LEU    C   C  10   177.752   177.752  179.108   -1.356  25817
        3771   1   16   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.553   -0.276  25817
        3772   1   16   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   40.948    1.432  25817
        3773   1   16   .   1   1   10   10   LEU    H   H  10     8.045     8.045    8.223   -0.178  25817
        3774   1   16   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.398   -1.926  25817
        3775   1   16   .   1   1   11   11   THR   HA   H  11     4.200     4.200    4.063    0.137  25817
        3776   1   16   .   1   1   11   11   THR    C   C  11   176.296   176.296  177.135   -0.839  25817
        3777   1   16   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.033    1.028  25817
        3778   1   16   .   1   1   11   11   THR    H   H  11     7.904     7.904    7.828    0.076  25817
        3779   1   16   .   1   1   12   12   VAL    N   N  12   120.338   120.338  121.152   -0.814  25817
        3780   1   16   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.631   -0.069  25817
        3781   1   16   .   1   1   12   12   VAL    C   C  12   177.759   177.759  177.889   -0.130  25817
        3782   1   16   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   66.999   -0.075  25817
        3783   1   16   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.512    0.054  25817
        3784   1   16   .   1   1   12   12   VAL    H   H  12     8.297     8.297    8.170    0.127  25817
        3785   1   16   .   1   1   13   13   GLY    N   N  13   106.329   106.329  108.079   -1.750  25817
        3786   1   16   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.754   -1.371  25817
        3787   1   16   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.360    0.393  25817
        3788   1   16   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.577   -0.058  25817
        3789   1   16   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.296   -2.808  25817
        3790   1   16   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.211   -0.011  25817
        3791   1   16   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.436    0.155  25817
        3792   1   16   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.399    1.223  25817
        3793   1   16   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.008   -0.092  25817
        3794   1   16   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.665   -0.024  25817
        3795   1   16   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.768   -1.199  25817
        3796   1   16   .   1   1   15   15   GLY    C   C  15   174.533   174.533  176.132   -1.599  25817
        3797   1   16   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.186    0.446  25817
        3798   1   16   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.253    0.320  25817
        3799   1   16   .   1   1   16   16   ILE    N   N  16   120.720   120.720  123.070   -2.350  25817
        3800   1   16   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.744   -0.119  25817
        3801   1   16   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.941    0.717  25817
        3802   1   16   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.392    1.038  25817
        3803   1   16   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.417   -0.229  25817
        3804   1   16   .   1   1   16   16   ILE    H   H  16     8.573     8.573    8.148    0.425  25817
        3805   1   16   .   1   1   17   17   LEU    N   N  17   123.135   123.135  120.341    2.794  25817
        3806   1   16   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.880    0.073  25817
        3807   1   16   .   1   1   17   17   LEU    C   C  17   178.226   178.226  179.178   -0.952  25817
        3808   1   16   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.507    0.410  25817
        3809   1   16   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.637   -0.091  25817
        3810   1   16   .   1   1   17   17   LEU    H   H  17     8.191     8.191    8.085    0.106  25817
        3811   1   16   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.645   -1.708  25817
        3812   1   16   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.406    0.157  25817
        3813   1   16   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.705    0.107  25817
        3814   1   16   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.488   -0.818  25817
        3815   1   16   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.639   -1.127  25817
        3816   1   16   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.417    1.038  25817
        3817   1   16   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.240    0.010  25817
        3818   1   16   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.964    0.133  25817
        3819   1   16   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.771   -0.638  25817
        3820   1   16   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.177   -0.275  25817
        3821   1   16   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   39.122    0.158  25817
        3822   1   16   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.980    0.649  25817
        3823   1   16   .   1   1   20   20   SER    N   N  20   114.851   114.851  115.738   -0.887  25817
        3824   1   16   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.141   -0.092  25817
        3825   1   16   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.765    0.297  25817
        3826   1   16   .   1   1   20   20   SER   CA   C  20    63.443    63.443   61.902    1.541  25817
        3827   1   16   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.568    0.020  25817
        3828   1   16   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.369    1.557  25817
        3829   1   16   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.071   -0.049  25817
        3830   1   16   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.379   -0.196  25817
        3831   1   16   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   57.895    0.436  25817
        3832   1   16   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.943   -0.172  25817
        3833   1   16   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.876    0.318  25817
        3834   1   16   .   1   1   22   22   ILE    N   N  22   119.416   119.416  119.112    0.304  25817
        3835   1   16   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.502    0.110  25817
        3836   1   16   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.155    0.384  25817
        3837   1   16   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.394    0.567  25817
        3838   1   16   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.279    0.584  25817
        3839   1   16   .   1   1   22   22   ILE    H   H  22     8.173     8.173    7.813    0.360  25817
        3840   1   16   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.373   -0.742  25817
        3841   1   16   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.701   -0.350  25817
        3842   1   16   .   1   1   23   23   VAL    C   C  23   177.480   177.480  177.981   -0.501  25817
        3843   1   16   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   66.240    1.564  25817
        3844   1   16   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.111    0.260  25817
        3845   1   16   .   1   1   23   23   VAL    H   H  23     8.517     8.517    7.765    0.752  25817
        3846   1   16   .   1   1   24   24   THR    N   N  24   115.196   115.196  116.941   -1.745  25817
        3847   1   16   .   1   1   24   24   THR   HA   H  24     4.212     4.212    3.959    0.253  25817
        3848   1   16   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.146    0.413  25817
        3849   1   16   .   1   1   24   24   THR   CA   C  24    68.061    68.061   67.349    0.712  25817
        3850   1   16   .   1   1   24   24   THR    H   H  24     8.009     8.009    7.846    0.163  25817
        3851   1   16   .   1   1   25   25   TYR    N   N  25   121.989   121.989  123.188   -1.199  25817
        3852   1   16   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.140   -0.105  25817
        3853   1   16   .   1   1   25   25   TYR    C   C  25   177.742   177.742  177.045    0.697  25817
        3854   1   16   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   61.705    0.783  25817
        3855   1   16   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.395    0.371  25817
        3856   1   16   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.474   -0.027  25817
        3857   1   16   .   1   1   26   26   CYS    N   N  26   117.031   117.031  117.819   -0.788  25817
        3858   1   16   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    3.907    0.022  25817
        3859   1   16   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.274   -0.419  25817
        3860   1   16   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   63.886    0.491  25817
        3861   1   16   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   26.651    0.640  25817
        3862   1   16   .   1   1   26   26   CYS    H   H  26     8.456     8.456    7.846    0.610  25817
        3863   1   16   .   1   1   27   27   ILE    N   N  27   118.019   118.019  121.049   -3.030  25817
        3864   1   16   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.638    0.087  25817
        3865   1   16   .   1   1   27   27   ILE    C   C  27   177.543   177.543  178.042   -0.499  25817
        3866   1   16   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   63.995    0.660  25817
        3867   1   16   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   36.834    0.857  25817
        3868   1   16   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.756    0.704  25817
        3869   1   16   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.409   -0.684  25817
        3870   1   16   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.306    0.160  25817
        3871   1   16   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.589   -1.259  25817
        3872   1   16   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.176   -0.122  25817
        3873   1   16   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   37.676    1.893  25817
        3874   1   16   .   1   1   28   28   ASN    H   H  28     7.933     7.933    8.239   -0.306  25817
        3875   1   16   .   1   1   29   29   ALA    N   N  29   120.930   120.930  123.258   -2.328  25817
        3876   1   16   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.920    0.205  25817
        3877   1   16   .   1   1   29   29   ALA    C   C  29   178.485   178.485  179.158   -0.673  25817
        3878   1   16   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   54.887   -1.241  25817
        3879   1   16   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.216    0.587  25817
        3880   1   16   .   1   1   29   29   ALA    H   H  29     8.116     8.116    7.624    0.492  25817
        3881   1   16   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.104   -1.627  25817
        3882   1   16   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.977    0.316  25817
        3883   1   16   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.313   -1.961  25817
        3884   1   16   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   58.517   -2.615  25817
        3885   1   16   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.134    0.012  25817
        3886   1   16   .   1   1   30   30   LYS    H   H  30     7.710     7.710    7.624    0.086  25817
        3887   1   16   .   1   1   31   31   ALA    N   N  31   122.148   122.148  122.227   -0.079  25817
        3888   1   16   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.272   -0.039  25817
        3889   1   16   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.621   -2.313  25817
        3890   1   16   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   54.354   -1.012  25817
        3891   1   16   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   19.201    0.267  25817
        3892   1   16   .   1   1   31   31   ALA    H   H  31     7.881     7.881    7.790    0.091  25817
        3893   1   16   .   1   1   32   32   ASP    N   N  32   117.233   117.233  120.138   -2.905  25817
        3894   1   16   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.687   -0.159  25817
        3895   1   16   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.647   -2.578  25817
        3896   1   16   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   56.968   -2.196  25817
        3897   1   16   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.278   -0.058  25817
        3898   1   16   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.258   -0.007  25817
        3899   1   16   .   1   1   33   33   VAL    N   N  33   116.751   116.751  117.899   -1.148  25817
        3900   1   16   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.862    0.240  25817
        3901   1   16   .   1   1   33   33   VAL    C   C  33   175.474   175.474  176.500   -1.026  25817
        3902   1   16   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   63.780   -1.162  25817
        3903   1   16   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   30.973    1.834  25817
        3904   1   16   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.663   -0.017  25817
        3905   1   16   .   1   1   34   34   LEU    N   N  34   121.923   121.923  119.160    2.763  25817
        3906   1   16   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    4.187    0.077  25817
        3907   1   16   .   1   1   34   34   LEU    C   C  34   176.502   176.502  175.986    0.516  25817
        3908   1   16   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   55.289    0.014  25817
        3909   1   16   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   41.857    0.808  25817
        3910   1   16   .   1   1   34   34   LEU    H   H  34     7.876     7.876    7.569    0.307  25817
        3911   1   16   .   1   1   35   35   PHE    N   N  35   118.600   118.600  118.170    0.430  25817
        3912   1   16   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.724   -0.129  25817
        3913   1   16   .   1   1   35   35   PHE    C   C  35   175.009   175.009  176.266   -1.257  25817
        3914   1   16   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   57.109    0.849  25817
        3915   1   16   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   40.567   -1.278  25817
        3916   1   16   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.486    0.302  25817
        3917   1   16   .   1   1   36   36   ILE    N   N  36   119.235   119.235  120.436   -1.201  25817
        3918   1   16   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    4.186   -0.080  25817
        3919   1   16   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.670   -0.870  25817
        3920   1   16   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   60.306    0.510  25817
        3921   1   16   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   36.490    2.469  25817
        3922   1   16   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.398   -0.909  25817
        3923   1   16   .   1   1   37   37   ALA    N   N  37   126.894   126.894  124.479    2.415  25817
        3924   1   16   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.300    0.223  25817
        3925   1   16   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   51.553   -0.892  25817
        3926   1   16   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   18.450   -0.065  25817
        3927   1   16   .   1   1   37   37   ALA    H   H  37     7.923     7.923    7.818    0.105  25817
        3928   1   16   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.476   -0.070  25817
        3929   1   16   .   1   1   38   38   PRO    C   C  38   176.806   176.806  175.644    1.162  25817
        3930   1   16   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   62.640    0.342  25817
        3931   1   16   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.509   -0.660  25817
        3932   1   16   .   1   1   39   39   ARG    N   N  39   119.994   119.994  118.229    1.765  25817
        3933   1   16   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.632   -0.332  25817
        3934   1   16   .   1   1   39   39   ARG    C   C  39   175.960   175.960  175.195    0.765  25817
        3935   1   16   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.642    0.166  25817
        3936   1   16   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   31.964   -0.956  25817
        3937   1   16   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.323   -0.235  25817
        3938   1   16   .   1   1   40   40   GLU    N   N  40   122.023   122.023  124.223   -2.200  25817
        3939   1   16   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.766   -0.174  25817
        3940   1   16   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   53.210    0.901  25817
        3941   1   16   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   28.899    0.770  25817
        3942   1   16   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.438   -0.259  25817
        3943   1   16   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.328    0.067  25817
        3944   1   16   .   1   1   41   41   PRO    C   C  41   177.650   177.650  176.700    0.950  25817
        3945   1   16   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   63.482    0.239  25817
        3946   1   16   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.908   -0.114  25817
        3947   1   16   .   1   1   42   42   GLY    N   N  42   108.968   108.968  104.259    4.709  25817
        3948   1   16   .   1   1   42   42   GLY    C   C  42   173.943   173.943  173.601    0.342  25817
        3949   1   16   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   44.745    0.562  25817
        3950   1   16   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.132    0.255  25817
        3951   1   16   .   1   1   43   43   ALA    N   N  43   123.557   123.557  121.159    2.398  25817
        3952   1   16   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.212    0.108  25817
        3953   1   16   .   1   1   43   43   ALA    C   C  43   177.613   177.613  177.065    0.548  25817
        3954   1   16   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   52.203    0.333  25817
        3955   1   16   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   18.903    0.355  25817
        3956   1   16   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.779    0.184  25817
        3957   1   16   .   1   1   44   44   VAL    N   N  44   118.502   118.502  122.412   -3.910  25817
        3958   1   16   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    3.964    0.141  25817
        3959   1   16   .   1   1   44   44   VAL    C   C  44   175.735   175.735  177.077   -1.342  25817
        3960   1   16   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   64.081   -2.062  25817
        3961   1   16   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.120    0.781  25817
        3962   1   16   .   1   1   44   44   VAL    H   H  44     7.940     7.940    8.415   -0.475  25817
        3963   1   16   .   1   1   45   45   SER    N   N  45   119.252   119.252  111.789    7.463  25817
        3964   1   16   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.542   -0.104  25817
        3965   1   16   .   1   1   45   45   SER    C   C  45   172.924   172.924  174.039   -1.115  25817
        3966   1   16   .   1   1   45   45   SER   CA   C  45    57.844    57.844   58.354   -0.510  25817
        3967   1   16   .   1   1   45   45   SER   CB   C  45    64.261    64.261   64.183    0.078  25817
        3968   1   16   .   1   1   45   45   SER    H   H  45     8.082     8.082    8.163   -0.081  25817
        3969   1   17   .   1   1    2    2   SER    N   N   2   114.638   114.638  115.646   -1.008  25817
        3970   1   17   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.228    0.207  25817
        3971   1   17   .   1   1    2    2   SER    C   C   2   174.655   174.655  176.272   -1.617  25817
        3972   1   17   .   1   1    2    2   SER   CA   C   2    58.287    58.287   60.667   -2.380  25817
        3973   1   17   .   1   1    2    2   SER   CB   C   2    64.193    64.193   62.871    1.322  25817
        3974   1   17   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.582   -0.514  25817
        3975   1   17   .   1   1    3    3   LYS    N   N   3   122.754   122.754  120.209    2.545  25817
        3976   1   17   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    4.119    0.087  25817
        3977   1   17   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.551   -1.387  25817
        3978   1   17   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.440   -1.387  25817
        3979   1   17   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   32.143   -0.115  25817
        3980   1   17   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.445   -0.077  25817
        3981   1   17   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.160   -0.698  25817
        3982   1   17   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.128   -0.090  25817
        3983   1   17   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.907   -1.743  25817
        3984   1   17   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.040    0.245  25817
        3985   1   17   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.085   -0.321  25817
        3986   1   17   .   1   1    4    4   GLU    H   H   4     8.411     8.411    8.272    0.139  25817
        3987   1   17   .   1   1    5    5   LEU    N   N   5   119.346   119.346  120.696   -1.350  25817
        3988   1   17   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    3.966    0.210  25817
        3989   1   17   .   1   1    5    5   LEU    C   C   5   179.105   179.105  179.297   -0.192  25817
        3990   1   17   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   58.280   -1.205  25817
        3991   1   17   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.776    0.070  25817
        3992   1   17   .   1   1    5    5   LEU    H   H   5     7.879     7.879    8.044   -0.165  25817
        3993   1   17   .   1   1    6    6   GLU    N   N   6   120.818   120.818  119.353    1.465  25817
        3994   1   17   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    4.046   -0.071  25817
        3995   1   17   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.445   -2.374  25817
        3996   1   17   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.544   -0.293  25817
        3997   1   17   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.425   -0.997  25817
        3998   1   17   .   1   1    6    6   GLU    H   H   6     8.349     8.349    7.977    0.372  25817
        3999   1   17   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.847   -2.027  25817
        4000   1   17   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    4.006    0.088  25817
        4001   1   17   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.048    0.676  25817
        4002   1   17   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.218   -0.190  25817
        4003   1   17   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   41.977   -0.072  25817
        4004   1   17   .   1   1    7    7   LEU    H   H   7     8.219     8.219    7.790    0.429  25817
        4005   1   17   .   1   1    8    8   ILE    N   N   8   120.124   120.124  119.110    1.014  25817
        4006   1   17   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.673    0.048  25817
        4007   1   17   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.127   -1.603  25817
        4008   1   17   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.451   -0.351  25817
        4009   1   17   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   37.672    0.382  25817
        4010   1   17   .   1   1    8    8   ILE    H   H   8     8.336     8.336    7.981    0.355  25817
        4011   1   17   .   1   1    9    9   THR    N   N   9   116.052   116.052  117.149   -1.097  25817
        4012   1   17   .   1   1    9    9   THR   HA   H   9     4.204     4.204    4.097    0.107  25817
        4013   1   17   .   1   1    9    9   THR    C   C   9   176.094   176.094  176.494   -0.400  25817
        4014   1   17   .   1   1    9    9   THR   CA   C   9    67.399    67.399   66.587    0.812  25817
        4015   1   17   .   1   1    9    9   THR    H   H   9     7.900     7.900    7.964   -0.064  25817
        4016   1   17   .   1   1   10   10   LEU    N   N  10   119.799   119.799  121.919   -2.120  25817
        4017   1   17   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    3.964    0.011  25817
        4018   1   17   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.708   -0.956  25817
        4019   1   17   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.636   -0.360  25817
        4020   1   17   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.742    0.638  25817
        4021   1   17   .   1   1   10   10   LEU    H   H  10     8.045     8.045    8.506   -0.461  25817
        4022   1   17   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.160   -1.688  25817
        4023   1   17   .   1   1   11   11   THR   HA   H  11     4.200     4.200    4.042    0.158  25817
        4024   1   17   .   1   1   11   11   THR    C   C  11   176.296   176.296  176.688   -0.392  25817
        4025   1   17   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.465    0.596  25817
        4026   1   17   .   1   1   11   11   THR    H   H  11     7.904     7.904    7.795    0.109  25817
        4027   1   17   .   1   1   12   12   VAL    N   N  12   120.338   120.338  121.338   -1.000  25817
        4028   1   17   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.601   -0.039  25817
        4029   1   17   .   1   1   12   12   VAL    C   C  12   177.759   177.759  177.950   -0.191  25817
        4030   1   17   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   67.054   -0.130  25817
        4031   1   17   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.556    0.010  25817
        4032   1   17   .   1   1   12   12   VAL    H   H  12     8.297     8.297    7.705    0.592  25817
        4033   1   17   .   1   1   13   13   GLY    N   N  13   106.329   106.329  107.398   -1.069  25817
        4034   1   17   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.830   -1.447  25817
        4035   1   17   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.233    0.520  25817
        4036   1   17   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.278    0.241  25817
        4037   1   17   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.308   -2.820  25817
        4038   1   17   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.191    0.009  25817
        4039   1   17   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.310    0.281  25817
        4040   1   17   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.649    0.973  25817
        4041   1   17   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.078   -0.161  25817
        4042   1   17   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.555    0.086  25817
        4043   1   17   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.562   -0.993  25817
        4044   1   17   .   1   1   15   15   GLY    C   C  15   174.533   174.533  176.069   -1.536  25817
        4045   1   17   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.413    0.219  25817
        4046   1   17   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.791   -0.218  25817
        4047   1   17   .   1   1   16   16   ILE    N   N  16   120.720   120.720  122.731   -2.011  25817
        4048   1   17   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.782   -0.157  25817
        4049   1   17   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.323    1.335  25817
        4050   1   17   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.695    0.734  25817
        4051   1   17   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.109   -0.921  25817
        4052   1   17   .   1   1   16   16   ILE    H   H  16     8.573     8.573    7.666    0.907  25817
        4053   1   17   .   1   1   17   17   LEU    N   N  17   123.135   123.135  121.561    1.574  25817
        4054   1   17   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.918    0.035  25817
        4055   1   17   .   1   1   17   17   LEU    C   C  17   178.226   178.226  178.685   -0.459  25817
        4056   1   17   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.451    0.466  25817
        4057   1   17   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.753   -0.207  25817
        4058   1   17   .   1   1   17   17   LEU    H   H  17     8.191     8.191    7.784    0.407  25817
        4059   1   17   .   1   1   18   18   ILE    N   N  18   117.937   117.937  118.982   -1.045  25817
        4060   1   17   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.546    0.017  25817
        4061   1   17   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.968   -0.156  25817
        4062   1   17   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   63.487    1.183  25817
        4063   1   17   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   36.235    0.277  25817
        4064   1   17   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.533    0.922  25817
        4065   1   17   .   1   1   19   19   PHE    N   N  19   119.250   119.250  120.416   -1.166  25817
        4066   1   17   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.998    0.099  25817
        4067   1   17   .   1   1   19   19   PHE    C   C  19   177.133   177.133  178.029   -0.896  25817
        4068   1   17   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.258   -0.356  25817
        4069   1   17   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   38.824    0.456  25817
        4070   1   17   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.816    0.813  25817
        4071   1   17   .   1   1   20   20   SER    N   N  20   114.851   114.851  115.561   -0.710  25817
        4072   1   17   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.133   -0.084  25817
        4073   1   17   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.620    0.442  25817
        4074   1   17   .   1   1   20   20   SER   CA   C  20    63.443    63.443   61.829    1.614  25817
        4075   1   17   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.697   -0.109  25817
        4076   1   17   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.642    1.284  25817
        4077   1   17   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.085   -0.063  25817
        4078   1   17   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.306   -0.123  25817
        4079   1   17   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.078    0.253  25817
        4080   1   17   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.381    0.390  25817
        4081   1   17   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.737    0.457  25817
        4082   1   17   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.906    0.510  25817
        4083   1   17   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.582    0.030  25817
        4084   1   17   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.431    0.108  25817
        4085   1   17   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.614    0.347  25817
        4086   1   17   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.658    0.205  25817
        4087   1   17   .   1   1   22   22   ILE    H   H  22     8.173     8.173    7.757    0.416  25817
        4088   1   17   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.558   -0.927  25817
        4089   1   17   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.661   -0.310  25817
        4090   1   17   .   1   1   23   23   VAL    C   C  23   177.480   177.480  177.688   -0.208  25817
        4091   1   17   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   67.412    0.392  25817
        4092   1   17   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.869   -0.498  25817
        4093   1   17   .   1   1   23   23   VAL    H   H  23     8.517     8.517    7.793    0.724  25817
        4094   1   17   .   1   1   24   24   THR    N   N  24   115.196   115.196  117.480   -2.284  25817
        4095   1   17   .   1   1   24   24   THR   HA   H  24     4.212     4.212    3.912    0.300  25817
        4096   1   17   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.481    0.078  25817
        4097   1   17   .   1   1   24   24   THR   CA   C  24    68.061    68.061   67.161    0.900  25817
        4098   1   17   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.429   -0.420  25817
        4099   1   17   .   1   1   25   25   TYR    N   N  25   121.989   121.989  122.840   -0.851  25817
        4100   1   17   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.183   -0.148  25817
        4101   1   17   .   1   1   25   25   TYR    C   C  25   177.742   177.742  176.948    0.794  25817
        4102   1   17   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   62.170    0.318  25817
        4103   1   17   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.501    0.265  25817
        4104   1   17   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.543   -0.096  25817
        4105   1   17   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.450   -1.419  25817
        4106   1   17   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    3.853    0.076  25817
        4107   1   17   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.103   -0.248  25817
        4108   1   17   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   64.441   -0.064  25817
        4109   1   17   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   27.516   -0.225  25817
        4110   1   17   .   1   1   26   26   CYS    H   H  26     8.456     8.456    7.930    0.526  25817
        4111   1   17   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.573   -2.554  25817
        4112   1   17   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.494    0.231  25817
        4113   1   17   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.689   -0.146  25817
        4114   1   17   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.841   -1.186  25817
        4115   1   17   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   37.707   -0.016  25817
        4116   1   17   .   1   1   27   27   ILE    H   H  27     8.460     8.460    8.014    0.446  25817
        4117   1   17   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.293   -0.568  25817
        4118   1   17   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.307    0.159  25817
        4119   1   17   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.431   -1.101  25817
        4120   1   17   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.325   -0.271  25817
        4121   1   17   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   37.804    1.765  25817
        4122   1   17   .   1   1   28   28   ASN    H   H  28     7.933     7.933    7.914    0.019  25817
        4123   1   17   .   1   1   29   29   ALA    N   N  29   120.930   120.930  123.054   -2.124  25817
        4124   1   17   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.902    0.223  25817
        4125   1   17   .   1   1   29   29   ALA    C   C  29   178.485   178.485  179.579   -1.094  25817
        4126   1   17   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   55.014   -1.368  25817
        4127   1   17   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.300    0.502  25817
        4128   1   17   .   1   1   29   29   ALA    H   H  29     8.116     8.116    7.950    0.166  25817
        4129   1   17   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.928   -2.451  25817
        4130   1   17   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.937    0.356  25817
        4131   1   17   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.853   -2.501  25817
        4132   1   17   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   59.309   -3.409  25817
        4133   1   17   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.441   -0.295  25817
        4134   1   17   .   1   1   30   30   LYS    H   H  30     7.710     7.710    7.821   -0.111  25817
        4135   1   17   .   1   1   31   31   ALA    N   N  31   122.148   122.148  122.522   -0.374  25817
        4136   1   17   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.113    0.120  25817
        4137   1   17   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.650   -2.342  25817
        4138   1   17   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   55.336   -1.994  25817
        4139   1   17   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   18.083    1.385  25817
        4140   1   17   .   1   1   31   31   ALA    H   H  31     7.881     7.881    8.596   -0.715  25817
        4141   1   17   .   1   1   32   32   ASP    N   N  32   117.233   117.233  119.014   -1.781  25817
        4142   1   17   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.415    0.113  25817
        4143   1   17   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.496   -2.427  25817
        4144   1   17   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   57.543   -2.770  25817
        4145   1   17   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.304   -0.084  25817
        4146   1   17   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.263   -0.012  25817
        4147   1   17   .   1   1   33   33   VAL    N   N  33   116.751   116.751  119.918   -3.167  25817
        4148   1   17   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.719    0.383  25817
        4149   1   17   .   1   1   33   33   VAL    C   C  33   175.474   175.474  178.017   -2.543  25817
        4150   1   17   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   66.000   -3.382  25817
        4151   1   17   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.660    1.147  25817
        4152   1   17   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.574    0.073  25817
        4153   1   17   .   1   1   34   34   LEU    N   N  34   121.923   121.923  120.250    1.673  25817
        4154   1   17   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    3.754    0.510  25817
        4155   1   17   .   1   1   34   34   LEU    C   C  34   176.502   176.502  177.375   -0.873  25817
        4156   1   17   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   57.844   -2.541  25817
        4157   1   17   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   42.051    0.614  25817
        4158   1   17   .   1   1   34   34   LEU    H   H  34     7.876     7.876    7.965   -0.089  25817
        4159   1   17   .   1   1   35   35   PHE    N   N  35   118.600   118.600  115.973    2.627  25817
        4160   1   17   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.631   -0.036  25817
        4161   1   17   .   1   1   35   35   PHE    C   C  35   175.009   175.009  175.350   -0.341  25817
        4162   1   17   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   56.686    1.272  25817
        4163   1   17   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.254    0.035  25817
        4164   1   17   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.546    0.242  25817
        4165   1   17   .   1   1   36   36   ILE    N   N  36   119.235   119.235  122.267   -3.032  25817
        4166   1   17   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.784    0.322  25817
        4167   1   17   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.667   -0.867  25817
        4168   1   17   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.868   -1.052  25817
        4169   1   17   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   35.010    3.949  25817
        4170   1   17   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.067   -0.578  25817
        4171   1   17   .   1   1   37   37   ALA    N   N  37   126.894   126.894  129.688   -2.794  25817
        4172   1   17   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.826   -0.303  25817
        4173   1   17   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   49.600    1.062  25817
        4174   1   17   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   19.633   -1.248  25817
        4175   1   17   .   1   1   37   37   ALA    H   H  37     7.923     7.923    8.637   -0.714  25817
        4176   1   17   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.241    0.165  25817
        4177   1   17   .   1   1   38   38   PRO    C   C  38   176.806   176.806  176.178    0.628  25817
        4178   1   17   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   63.553   -0.571  25817
        4179   1   17   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.105   -0.256  25817
        4180   1   17   .   1   1   39   39   ARG    N   N  39   119.994   119.994  122.763   -2.769  25817
        4181   1   17   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.464   -0.164  25817
        4182   1   17   .   1   1   39   39   ARG    C   C  39   175.960   175.960  176.077   -0.117  25817
        4183   1   17   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   54.997    0.811  25817
        4184   1   17   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   31.622   -0.614  25817
        4185   1   17   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.158   -0.070  25817
        4186   1   17   .   1   1   40   40   GLU    N   N  40   122.023   122.023  121.675    0.348  25817
        4187   1   17   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.657   -0.065  25817
        4188   1   17   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   54.406   -0.295  25817
        4189   1   17   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   29.891   -0.222  25817
        4190   1   17   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.553   -0.374  25817
        4191   1   17   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.177    0.218  25817
        4192   1   17   .   1   1   41   41   PRO    C   C  41   177.650   177.650  177.875   -0.225  25817
        4193   1   17   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   64.162   -0.441  25817
        4194   1   17   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.921   -0.127  25817
        4195   1   17   .   1   1   42   42   GLY    N   N  42   108.968   108.968  111.430   -2.462  25817
        4196   1   17   .   1   1   42   42   GLY    C   C  42   173.943   173.943  174.749   -0.806  25817
        4197   1   17   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   45.364   -0.056  25817
        4198   1   17   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.571   -0.184  25817
        4199   1   17   .   1   1   43   43   ALA    N   N  43   123.557   123.557  124.365   -0.808  25817
        4200   1   17   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    3.883    0.437  25817
        4201   1   17   .   1   1   43   43   ALA    C   C  43   177.613   177.613  178.190   -0.577  25817
        4202   1   17   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   54.739   -2.203  25817
        4203   1   17   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   17.060    2.198  25817
        4204   1   17   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.821    0.142  25817
        4205   1   17   .   1   1   44   44   VAL    N   N  44   118.502   118.502  122.916   -4.414  25817
        4206   1   17   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    3.935    0.170  25817
        4207   1   17   .   1   1   44   44   VAL    C   C  44   175.735   175.735  176.337   -0.602  25817
        4208   1   17   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   64.481   -2.462  25817
        4209   1   17   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.121    0.780  25817
        4210   1   17   .   1   1   44   44   VAL    H   H  44     7.940     7.940    8.565   -0.625  25817
        4211   1   17   .   1   1   45   45   SER    N   N  45   119.252   119.252  111.687    7.565  25817
        4212   1   17   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.063    0.375  25817
        4213   1   17   .   1   1   45   45   SER    C   C  45   172.924   172.924  173.325   -0.401  25817
        4214   1   17   .   1   1   45   45   SER   CA   C  45    57.844    57.844   58.818   -0.974  25817
        4215   1   17   .   1   1   45   45   SER   CB   C  45    64.261    64.261   62.260    2.001  25817
        4216   1   17   .   1   1   45   45   SER    H   H  45     8.082     8.082    8.081    0.001  25817
        4217   1   18   .   1   1    2    2   SER    N   N   2   114.638   114.638  116.292   -1.654  25817
        4218   1   18   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.355    0.080  25817
        4219   1   18   .   1   1    2    2   SER    C   C   2   174.655   174.655  175.916   -1.261  25817
        4220   1   18   .   1   1    2    2   SER   CA   C   2    58.287    58.287   57.822    0.465  25817
        4221   1   18   .   1   1    2    2   SER   CB   C   2    64.193    64.193   64.282   -0.089  25817
        4222   1   18   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.050    0.018  25817
        4223   1   18   .   1   1    3    3   LYS    N   N   3   122.754   122.754  124.648   -1.894  25817
        4224   1   18   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    3.951    0.255  25817
        4225   1   18   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.985   -1.821  25817
        4226   1   18   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.970   -1.917  25817
        4227   1   18   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   32.287   -0.259  25817
        4228   1   18   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.741   -0.373  25817
        4229   1   18   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.912   -1.450  25817
        4230   1   18   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.152   -0.114  25817
        4231   1   18   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.715   -1.551  25817
        4232   1   18   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.372   -0.087  25817
        4233   1   18   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.074   -0.309  25817
        4234   1   18   .   1   1    4    4   GLU    H   H   4     8.411     8.411    8.442   -0.031  25817
        4235   1   18   .   1   1    5    5   LEU    N   N   5   119.346   119.346  118.818    0.528  25817
        4236   1   18   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    4.082    0.094  25817
        4237   1   18   .   1   1    5    5   LEU    C   C   5   179.105   179.105  179.578   -0.473  25817
        4238   1   18   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   57.840   -0.765  25817
        4239   1   18   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   40.983    0.863  25817
        4240   1   18   .   1   1    5    5   LEU    H   H   5     7.879     7.879    7.953   -0.074  25817
        4241   1   18   .   1   1    6    6   GLU    N   N   6   120.818   120.818  120.000    0.818  25817
        4242   1   18   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    4.044   -0.068  25817
        4243   1   18   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.192   -2.121  25817
        4244   1   18   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.579   -0.328  25817
        4245   1   18   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.445   -1.017  25817
        4246   1   18   .   1   1    6    6   GLU    H   H   6     8.349     8.349    8.346    0.003  25817
        4247   1   18   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.486   -1.666  25817
        4248   1   18   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    3.952    0.142  25817
        4249   1   18   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.118    0.606  25817
        4250   1   18   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.419   -0.390  25817
        4251   1   18   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   42.016   -0.110  25817
        4252   1   18   .   1   1    7    7   LEU    H   H   7     8.219     8.219    8.107    0.112  25817
        4253   1   18   .   1   1    8    8   ILE    N   N   8   120.124   120.124  118.950    1.174  25817
        4254   1   18   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.602    0.119  25817
        4255   1   18   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.040   -1.516  25817
        4256   1   18   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.606   -0.506  25817
        4257   1   18   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   37.694    0.360  25817
        4258   1   18   .   1   1    8    8   ILE    H   H   8     8.336     8.336    7.956    0.380  25817
        4259   1   18   .   1   1    9    9   THR    N   N   9   116.052   116.052  116.751   -0.699  25817
        4260   1   18   .   1   1    9    9   THR   HA   H   9     4.204     4.204    3.998    0.206  25817
        4261   1   18   .   1   1    9    9   THR    C   C   9   176.094   176.094  176.388   -0.294  25817
        4262   1   18   .   1   1    9    9   THR   CA   C   9    67.399    67.399   67.179    0.220  25817
        4263   1   18   .   1   1    9    9   THR    H   H   9     7.900     7.900    7.727    0.173  25817
        4264   1   18   .   1   1   10   10   LEU    N   N  10   119.799   119.799  121.845   -2.046  25817
        4265   1   18   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    4.053   -0.078  25817
        4266   1   18   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.205   -0.453  25817
        4267   1   18   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.410   -0.133  25817
        4268   1   18   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.956    0.424  25817
        4269   1   18   .   1   1   10   10   LEU    H   H  10     8.045     8.045    8.238   -0.193  25817
        4270   1   18   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.345   -1.873  25817
        4271   1   18   .   1   1   11   11   THR   HA   H  11     4.200     4.200    4.076    0.124  25817
        4272   1   18   .   1   1   11   11   THR    C   C  11   176.296   176.296  176.814   -0.518  25817
        4273   1   18   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.764    0.297  25817
        4274   1   18   .   1   1   11   11   THR    H   H  11     7.904     7.904    7.863    0.041  25817
        4275   1   18   .   1   1   12   12   VAL    N   N  12   120.338   120.338  121.220   -0.882  25817
        4276   1   18   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.757   -0.195  25817
        4277   1   18   .   1   1   12   12   VAL    C   C  12   177.759   177.759  178.146   -0.387  25817
        4278   1   18   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   66.349    0.575  25817
        4279   1   18   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.081    0.485  25817
        4280   1   18   .   1   1   12   12   VAL    H   H  12     8.297     8.297    7.976    0.321  25817
        4281   1   18   .   1   1   13   13   GLY    N   N  13   106.329   106.329  108.297   -1.968  25817
        4282   1   18   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.658   -1.275  25817
        4283   1   18   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.192    0.561  25817
        4284   1   18   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.152    0.367  25817
        4285   1   18   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.401   -2.913  25817
        4286   1   18   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.205   -0.005  25817
        4287   1   18   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.459    0.132  25817
        4288   1   18   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.502    1.120  25817
        4289   1   18   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.065   -0.149  25817
        4290   1   18   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.418    0.223  25817
        4291   1   18   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.438   -0.869  25817
        4292   1   18   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.894   -1.361  25817
        4293   1   18   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.274    0.358  25817
        4294   1   18   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.304    0.269  25817
        4295   1   18   .   1   1   16   16   ILE    N   N  16   120.720   120.720  123.113   -2.393  25817
        4296   1   18   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.757   -0.132  25817
        4297   1   18   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.390    1.268  25817
        4298   1   18   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.786    0.644  25817
        4299   1   18   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.131   -0.943  25817
        4300   1   18   .   1   1   16   16   ILE    H   H  16     8.573     8.573    7.603    0.970  25817
        4301   1   18   .   1   1   17   17   LEU    N   N  17   123.135   123.135  121.961    1.174  25817
        4302   1   18   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    4.041   -0.088  25817
        4303   1   18   .   1   1   17   17   LEU    C   C  17   178.226   178.226  179.003   -0.777  25817
        4304   1   18   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.388    0.529  25817
        4305   1   18   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   42.046   -0.500  25817
        4306   1   18   .   1   1   17   17   LEU    H   H  17     8.191     8.191    8.200   -0.009  25817
        4307   1   18   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.291   -1.354  25817
        4308   1   18   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.366    0.197  25817
        4309   1   18   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.603    0.209  25817
        4310   1   18   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.636   -0.966  25817
        4311   1   18   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.498   -0.986  25817
        4312   1   18   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.541    0.914  25817
        4313   1   18   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.577   -0.327  25817
        4314   1   18   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.921    0.176  25817
        4315   1   18   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.568   -0.435  25817
        4316   1   18   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.461   -0.559  25817
        4317   1   18   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   38.939    0.341  25817
        4318   1   18   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.842    0.787  25817
        4319   1   18   .   1   1   20   20   SER    N   N  20   114.851   114.851  115.262   -0.411  25817
        4320   1   18   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.104   -0.055  25817
        4321   1   18   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.699    0.363  25817
        4322   1   18   .   1   1   20   20   SER   CA   C  20    63.443    63.443   61.538    1.905  25817
        4323   1   18   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.480    0.108  25817
        4324   1   18   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.881    1.045  25817
        4325   1   18   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.117   -0.095  25817
        4326   1   18   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.154    0.029  25817
        4327   1   18   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   57.879    0.452  25817
        4328   1   18   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.886   -0.115  25817
        4329   1   18   .   1   1   21   21   LEU    H   H  21     8.194     8.194    7.957    0.237  25817
        4330   1   18   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.864    0.552  25817
        4331   1   18   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.627   -0.015  25817
        4332   1   18   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.195    0.344  25817
        4333   1   18   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.531    0.430  25817
        4334   1   18   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.322    0.542  25817
        4335   1   18   .   1   1   22   22   ILE    H   H  22     8.173     8.173    8.487   -0.314  25817
        4336   1   18   .   1   1   23   23   VAL    N   N  23   119.631   119.631  121.011   -1.380  25817
        4337   1   18   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.761   -0.410  25817
        4338   1   18   .   1   1   23   23   VAL    C   C  23   177.480   177.480  177.929   -0.449  25817
        4339   1   18   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   66.878    0.926  25817
        4340   1   18   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.344    0.027  25817
        4341   1   18   .   1   1   23   23   VAL    H   H  23     8.517     8.517    7.696    0.821  25817
        4342   1   18   .   1   1   24   24   THR    N   N  24   115.196   115.196  117.486   -2.290  25817
        4343   1   18   .   1   1   24   24   THR   HA   H  24     4.212     4.212    4.021    0.191  25817
        4344   1   18   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.411    0.148  25817
        4345   1   18   .   1   1   24   24   THR   CA   C  24    68.061    68.061   66.838    1.223  25817
        4346   1   18   .   1   1   24   24   THR    H   H  24     8.009     8.009    7.941    0.068  25817
        4347   1   18   .   1   1   25   25   TYR    N   N  25   121.989   121.989  123.260   -1.271  25817
        4348   1   18   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.166   -0.131  25817
        4349   1   18   .   1   1   25   25   TYR    C   C  25   177.742   177.742  176.980    0.762  25817
        4350   1   18   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   62.433    0.055  25817
        4351   1   18   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.433    0.333  25817
        4352   1   18   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.594   -0.147  25817
        4353   1   18   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.062   -1.031  25817
        4354   1   18   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    3.875    0.054  25817
        4355   1   18   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.092   -0.237  25817
        4356   1   18   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   64.744   -0.367  25817
        4357   1   18   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   27.591   -0.300  25817
        4358   1   18   .   1   1   26   26   CYS    H   H  26     8.456     8.456    7.997    0.459  25817
        4359   1   18   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.065   -2.046  25817
        4360   1   18   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.530    0.195  25817
        4361   1   18   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.879   -0.336  25817
        4362   1   18   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.171   -0.517  25817
        4363   1   18   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   36.955    0.737  25817
        4364   1   18   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.968    0.492  25817
        4365   1   18   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.654   -0.929  25817
        4366   1   18   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.280    0.186  25817
        4367   1   18   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.509   -1.179  25817
        4368   1   18   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.365   -0.311  25817
        4369   1   18   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   38.439    1.130  25817
        4370   1   18   .   1   1   28   28   ASN    H   H  28     7.933     7.933    8.147   -0.214  25817
        4371   1   18   .   1   1   29   29   ALA    N   N  29   120.930   120.930  123.200   -2.270  25817
        4372   1   18   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.830    0.295  25817
        4373   1   18   .   1   1   29   29   ALA    C   C  29   178.485   178.485  179.544   -1.059  25817
        4374   1   18   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   55.280   -1.634  25817
        4375   1   18   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   17.939    0.864  25817
        4376   1   18   .   1   1   29   29   ALA    H   H  29     8.116     8.116    8.242   -0.126  25817
        4377   1   18   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.439   -1.962  25817
        4378   1   18   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.962    0.331  25817
        4379   1   18   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.904   -2.552  25817
        4380   1   18   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   59.204   -3.303  25817
        4381   1   18   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.300   -0.154  25817
        4382   1   18   .   1   1   30   30   LYS    H   H  30     7.710     7.710    8.043   -0.333  25817
        4383   1   18   .   1   1   31   31   ALA    N   N  31   122.148   122.148  122.346   -0.198  25817
        4384   1   18   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.157    0.076  25817
        4385   1   18   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.824   -2.516  25817
        4386   1   18   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   55.209   -1.867  25817
        4387   1   18   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   18.221    1.247  25817
        4388   1   18   .   1   1   31   31   ALA    H   H  31     7.881     7.881    8.145   -0.264  25817
        4389   1   18   .   1   1   32   32   ASP    N   N  32   117.233   117.233  119.361   -2.128  25817
        4390   1   18   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.343    0.185  25817
        4391   1   18   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.684   -2.615  25817
        4392   1   18   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   57.633   -2.860  25817
        4393   1   18   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.247   -0.027  25817
        4394   1   18   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.388   -0.137  25817
        4395   1   18   .   1   1   33   33   VAL    N   N  33   116.751   116.751  119.494   -2.743  25817
        4396   1   18   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.693    0.409  25817
        4397   1   18   .   1   1   33   33   VAL    C   C  33   175.474   175.474  178.182   -2.708  25817
        4398   1   18   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   66.129   -3.511  25817
        4399   1   18   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.590    1.217  25817
        4400   1   18   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.733   -0.086  25817
        4401   1   18   .   1   1   34   34   LEU    N   N  34   121.923   121.923  119.780    2.143  25817
        4402   1   18   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    3.894    0.370  25817
        4403   1   18   .   1   1   34   34   LEU    C   C  34   176.502   176.502  178.046   -1.544  25817
        4404   1   18   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   57.936   -2.633  25817
        4405   1   18   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   42.256    0.409  25817
        4406   1   18   .   1   1   34   34   LEU    H   H  34     7.876     7.876    7.758    0.118  25817
        4407   1   18   .   1   1   35   35   PHE    N   N  35   118.600   118.600  116.949    1.651  25817
        4408   1   18   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.592    0.003  25817
        4409   1   18   .   1   1   35   35   PHE    C   C  35   175.009   175.009  174.722    0.287  25817
        4410   1   18   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   56.707    1.251  25817
        4411   1   18   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   38.372    0.917  25817
        4412   1   18   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.753    0.035  25817
        4413   1   18   .   1   1   36   36   ILE    N   N  36   119.235   119.235  121.130   -1.895  25817
        4414   1   18   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.716    0.390  25817
        4415   1   18   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.769   -0.969  25817
        4416   1   18   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.211   -0.395  25817
        4417   1   18   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   34.698    4.261  25817
        4418   1   18   .   1   1   36   36   ILE    H   H  36     7.489     7.489    7.996   -0.507  25817
        4419   1   18   .   1   1   37   37   ALA    N   N  37   126.894   126.894  126.776    0.118  25817
        4420   1   18   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.249    0.274  25817
        4421   1   18   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   51.452   -0.790  25817
        4422   1   18   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   18.819   -0.434  25817
        4423   1   18   .   1   1   37   37   ALA    H   H  37     7.923     7.923    8.149   -0.227  25817
        4424   1   18   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.229    0.177  25817
        4425   1   18   .   1   1   38   38   PRO    C   C  38   176.806   176.806  176.297    0.509  25817
        4426   1   18   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   63.704   -0.722  25817
        4427   1   18   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   31.848    0.001  25817
        4428   1   18   .   1   1   39   39   ARG    N   N  39   119.994   119.994  123.547   -3.553  25817
        4429   1   18   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.435   -0.135  25817
        4430   1   18   .   1   1   39   39   ARG    C   C  39   175.960   175.960  175.425    0.535  25817
        4431   1   18   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   56.112   -0.304  25817
        4432   1   18   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   31.211   -0.203  25817
        4433   1   18   .   1   1   39   39   ARG    H   H  39     8.088     8.088    8.388   -0.300  25817
        4434   1   18   .   1   1   40   40   GLU    N   N  40   122.023   122.023  125.078   -3.055  25817
        4435   1   18   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.749   -0.157  25817
        4436   1   18   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   53.263    0.848  25817
        4437   1   18   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   30.396   -0.727  25817
        4438   1   18   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.500   -0.321  25817
        4439   1   18   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.195    0.200  25817
        4440   1   18   .   1   1   41   41   PRO    C   C  41   177.650   177.650  178.356   -0.706  25817
        4441   1   18   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   63.548    0.173  25817
        4442   1   18   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   32.233   -0.439  25817
        4443   1   18   .   1   1   42   42   GLY    N   N  42   108.968   108.968  106.290    2.678  25817
        4444   1   18   .   1   1   42   42   GLY    C   C  42   173.943   173.943  174.146   -0.203  25817
        4445   1   18   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   45.578   -0.271  25817
        4446   1   18   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.661   -0.274  25817
        4447   1   18   .   1   1   43   43   ALA    N   N  43   123.557   123.557  123.074    0.483  25817
        4448   1   18   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.347   -0.027  25817
        4449   1   18   .   1   1   43   43   ALA    C   C  43   177.613   177.613  176.812    0.801  25817
        4450   1   18   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   51.841    0.695  25817
        4451   1   18   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   20.199   -0.941  25817
        4452   1   18   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.947    0.016  25817
        4453   1   18   .   1   1   44   44   VAL    N   N  44   118.502   118.502  118.492    0.010  25817
        4454   1   18   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    3.605    0.500  25817
        4455   1   18   .   1   1   44   44   VAL    C   C  44   175.735   175.735  175.985   -0.250  25817
        4456   1   18   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   62.973   -0.954  25817
        4457   1   18   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   30.518    2.383  25817
        4458   1   18   .   1   1   44   44   VAL    H   H  44     7.940     7.940    8.049   -0.109  25817
        4459   1   18   .   1   1   45   45   SER    N   N  45   119.252   119.252  116.980    2.272  25817
        4460   1   18   .   1   1   45   45   SER   HA   H  45     4.438     4.438    3.824    0.614  25817
        4461   1   18   .   1   1   45   45   SER    C   C  45   172.924   172.924  173.902   -0.978  25817
        4462   1   18   .   1   1   45   45   SER   CA   C  45    57.844    57.844   59.346   -1.502  25817
        4463   1   18   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.023    1.238  25817
        4464   1   18   .   1   1   45   45   SER    H   H  45     8.082     8.082    8.432   -0.350  25817
        4465   1   19   .   1   1    2    2   SER    N   N   2   114.638   114.638  116.211   -1.573  25817
        4466   1   19   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.133    0.302  25817
        4467   1   19   .   1   1    2    2   SER    C   C   2   174.655   174.655  176.097   -1.442  25817
        4468   1   19   .   1   1    2    2   SER   CA   C   2    58.287    58.287   61.167   -2.880  25817
        4469   1   19   .   1   1    2    2   SER   CB   C   2    64.193    64.193   62.509    1.684  25817
        4470   1   19   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.733   -0.665  25817
        4471   1   19   .   1   1    3    3   LYS    N   N   3   122.754   122.754  119.975    2.779  25817
        4472   1   19   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    4.078    0.128  25817
        4473   1   19   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.916   -1.752  25817
        4474   1   19   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   58.937   -0.884  25817
        4475   1   19   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   31.821    0.207  25817
        4476   1   19   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.417   -0.049  25817
        4477   1   19   .   1   1    4    4   GLU    N   N   4   118.462   118.462  120.362   -1.900  25817
        4478   1   19   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.096   -0.058  25817
        4479   1   19   .   1   1    4    4   GLU    C   C   4   177.164   177.164  179.019   -1.855  25817
        4480   1   19   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.019    0.266  25817
        4481   1   19   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.662   -0.897  25817
        4482   1   19   .   1   1    4    4   GLU    H   H   4     8.411     8.411    8.011    0.400  25817
        4483   1   19   .   1   1    5    5   LEU    N   N   5   119.346   119.346  119.534   -0.188  25817
        4484   1   19   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    4.072    0.104  25817
        4485   1   19   .   1   1    5    5   LEU    C   C   5   179.105   179.105  179.433   -0.328  25817
        4486   1   19   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   57.766   -0.691  25817
        4487   1   19   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   40.907    0.939  25817
        4488   1   19   .   1   1    5    5   LEU    H   H   5     7.879     7.879    7.735    0.144  25817
        4489   1   19   .   1   1    6    6   GLU    N   N   6   120.818   120.818  119.688    1.130  25817
        4490   1   19   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    4.093   -0.117  25817
        4491   1   19   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.475   -2.404  25817
        4492   1   19   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.608   -0.356  25817
        4493   1   19   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.463   -1.035  25817
        4494   1   19   .   1   1    6    6   GLU    H   H   6     8.349     8.349    8.127    0.222  25817
        4495   1   19   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.893   -2.073  25817
        4496   1   19   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    3.998    0.096  25817
        4497   1   19   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.292    0.432  25817
        4498   1   19   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.054   -0.026  25817
        4499   1   19   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   41.887    0.019  25817
        4500   1   19   .   1   1    7    7   LEU    H   H   7     8.219     8.219    7.639    0.580  25817
        4501   1   19   .   1   1    8    8   ILE    N   N   8   120.124   120.124  118.641    1.483  25817
        4502   1   19   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.736   -0.015  25817
        4503   1   19   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.406   -1.882  25817
        4504   1   19   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   64.079    1.022  25817
        4505   1   19   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   36.373    1.681  25817
        4506   1   19   .   1   1    8    8   ILE    H   H   8     8.336     8.336    7.773    0.563  25817
        4507   1   19   .   1   1    9    9   THR    N   N   9   116.052   116.052  117.358   -1.306  25817
        4508   1   19   .   1   1    9    9   THR   HA   H   9     4.204     4.204    4.009    0.195  25817
        4509   1   19   .   1   1    9    9   THR    C   C   9   176.094   176.094  177.005   -0.911  25817
        4510   1   19   .   1   1    9    9   THR   CA   C   9    67.399    67.399   66.933    0.466  25817
        4511   1   19   .   1   1    9    9   THR    H   H   9     7.900     7.900    7.697    0.203  25817
        4512   1   19   .   1   1   10   10   LEU    N   N  10   119.799   119.799  122.040   -2.241  25817
        4513   1   19   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    3.969    0.006  25817
        4514   1   19   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.947   -1.195  25817
        4515   1   19   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.340   -0.063  25817
        4516   1   19   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.857    0.523  25817
        4517   1   19   .   1   1   10   10   LEU    H   H  10     8.045     8.045    8.543   -0.498  25817
        4518   1   19   .   1   1   11   11   THR    N   N  11   114.472   114.472  115.785   -1.313  25817
        4519   1   19   .   1   1   11   11   THR   HA   H  11     4.200     4.200    4.071    0.129  25817
        4520   1   19   .   1   1   11   11   THR    C   C  11   176.296   176.296  176.884   -0.588  25817
        4521   1   19   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.279    0.782  25817
        4522   1   19   .   1   1   11   11   THR    H   H  11     7.904     7.904    7.696    0.208  25817
        4523   1   19   .   1   1   12   12   VAL    N   N  12   120.338   120.338  121.283   -0.945  25817
        4524   1   19   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.646   -0.084  25817
        4525   1   19   .   1   1   12   12   VAL    C   C  12   177.759   177.759  178.167   -0.408  25817
        4526   1   19   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   67.298   -0.374  25817
        4527   1   19   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.219    0.347  25817
        4528   1   19   .   1   1   12   12   VAL    H   H  12     8.297     8.297    8.161    0.136  25817
        4529   1   19   .   1   1   13   13   GLY    N   N  13   106.329   106.329  107.924   -1.595  25817
        4530   1   19   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.766   -1.383  25817
        4531   1   19   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.160    0.593  25817
        4532   1   19   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.339    0.180  25817
        4533   1   19   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.450   -2.962  25817
        4534   1   19   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.164    0.036  25817
        4535   1   19   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.413    0.178  25817
        4536   1   19   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.514    1.108  25817
        4537   1   19   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.054   -0.138  25817
        4538   1   19   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.131    0.510  25817
        4539   1   19   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.634   -1.065  25817
        4540   1   19   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.912   -1.379  25817
        4541   1   19   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.348    0.284  25817
        4542   1   19   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.653   -0.080  25817
        4543   1   19   .   1   1   16   16   ILE    N   N  16   120.720   120.720  122.803   -2.083  25817
        4544   1   19   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.799   -0.174  25817
        4545   1   19   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.691    0.967  25817
        4546   1   19   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.885    0.545  25817
        4547   1   19   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.913   -0.725  25817
        4548   1   19   .   1   1   16   16   ILE    H   H  16     8.573     8.573    7.643    0.930  25817
        4549   1   19   .   1   1   17   17   LEU    N   N  17   123.135   123.135  120.836    2.299  25817
        4550   1   19   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.931    0.022  25817
        4551   1   19   .   1   1   17   17   LEU    C   C  17   178.226   178.226  179.153   -0.927  25817
        4552   1   19   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.102    0.815  25817
        4553   1   19   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   40.728    0.818  25817
        4554   1   19   .   1   1   17   17   LEU    H   H  17     8.191     8.191    7.926    0.265  25817
        4555   1   19   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.526   -1.589  25817
        4556   1   19   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.413    0.150  25817
        4557   1   19   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.734    0.078  25817
        4558   1   19   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.444   -0.774  25817
        4559   1   19   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.546   -1.034  25817
        4560   1   19   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.495    0.960  25817
        4561   1   19   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.905   -0.655  25817
        4562   1   19   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.956    0.141  25817
        4563   1   19   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.523   -0.390  25817
        4564   1   19   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   61.136    0.766  25817
        4565   1   19   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   38.903    0.377  25817
        4566   1   19   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.857    0.772  25817
        4567   1   19   .   1   1   20   20   SER    N   N  20   114.851   114.851  115.425   -0.574  25817
        4568   1   19   .   1   1   20   20   SER   HA   H  20     4.049     4.049    3.790    0.259  25817
        4569   1   19   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.619    0.443  25817
        4570   1   19   .   1   1   20   20   SER   CA   C  20    63.443    63.443   61.856    1.587  25817
        4571   1   19   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.287    0.301  25817
        4572   1   19   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.590    1.336  25817
        4573   1   19   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    3.960    0.062  25817
        4574   1   19   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.535   -0.352  25817
        4575   1   19   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.042    0.289  25817
        4576   1   19   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.870   -0.098  25817
        4577   1   19   .   1   1   21   21   LEU    H   H  21     8.194     8.194    8.014    0.180  25817
        4578   1   19   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.574    0.842  25817
        4579   1   19   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.570    0.042  25817
        4580   1   19   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.103    0.436  25817
        4581   1   19   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.405    0.556  25817
        4582   1   19   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.435    0.429  25817
        4583   1   19   .   1   1   22   22   ILE    H   H  22     8.173     8.173    7.901    0.272  25817
        4584   1   19   .   1   1   23   23   VAL    N   N  23   119.631   119.631  120.219   -0.588  25817
        4585   1   19   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.512   -0.161  25817
        4586   1   19   .   1   1   23   23   VAL    C   C  23   177.480   177.480  178.156   -0.676  25817
        4587   1   19   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   66.389    1.415  25817
        4588   1   19   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   30.676    0.695  25817
        4589   1   19   .   1   1   23   23   VAL    H   H  23     8.517     8.517    7.457    1.060  25817
        4590   1   19   .   1   1   24   24   THR    N   N  24   115.196   115.196  116.726   -1.530  25817
        4591   1   19   .   1   1   24   24   THR   HA   H  24     4.212     4.212    3.966    0.246  25817
        4592   1   19   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.402    0.157  25817
        4593   1   19   .   1   1   24   24   THR   CA   C  24    68.061    68.061   66.881    1.180  25817
        4594   1   19   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.193   -0.184  25817
        4595   1   19   .   1   1   25   25   TYR    N   N  25   121.989   121.989  123.483   -1.494  25817
        4596   1   19   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.094   -0.059  25817
        4597   1   19   .   1   1   25   25   TYR    C   C  25   177.742   177.742  177.508    0.234  25817
        4598   1   19   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   62.438    0.049  25817
        4599   1   19   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.234    0.532  25817
        4600   1   19   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.424    0.023  25817
        4601   1   19   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.409   -1.378  25817
        4602   1   19   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    3.981   -0.052  25817
        4603   1   19   .   1   1   26   26   CYS    C   C  26   176.855   176.855  176.743    0.112  25817
        4604   1   19   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   63.545    0.832  25817
        4605   1   19   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   27.044    0.247  25817
        4606   1   19   .   1   1   26   26   CYS    H   H  26     8.456     8.456    7.849    0.607  25817
        4607   1   19   .   1   1   27   27   ILE    N   N  27   118.019   118.019  121.035   -3.016  25817
        4608   1   19   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.406    0.319  25817
        4609   1   19   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.743   -0.200  25817
        4610   1   19   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.845   -1.190  25817
        4611   1   19   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   37.531    0.160  25817
        4612   1   19   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.883    0.577  25817
        4613   1   19   .   1   1   28   28   ASN    N   N  28   117.725   117.725  117.970   -0.245  25817
        4614   1   19   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.281    0.185  25817
        4615   1   19   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.028   -0.698  25817
        4616   1   19   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.314   -0.260  25817
        4617   1   19   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   37.591    1.978  25817
        4618   1   19   .   1   1   28   28   ASN    H   H  28     7.933     7.933    7.792    0.141  25817
        4619   1   19   .   1   1   29   29   ALA    N   N  29   120.930   120.930  122.627   -1.697  25817
        4620   1   19   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    4.110    0.015  25817
        4621   1   19   .   1   1   29   29   ALA    C   C  29   178.485   178.485  178.755   -0.270  25817
        4622   1   19   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   54.380   -0.734  25817
        4623   1   19   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.375    0.428  25817
        4624   1   19   .   1   1   29   29   ALA    H   H  29     8.116     8.116    7.280    0.836  25817
        4625   1   19   .   1   1   30   30   LYS    N   N  30   116.477   116.477  117.346   -0.869  25817
        4626   1   19   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    4.134    0.159  25817
        4627   1   19   .   1   1   30   30   LYS    C   C  30   176.352   176.352  179.081   -2.729  25817
        4628   1   19   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   58.587   -2.686  25817
        4629   1   19   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.759   -0.613  25817
        4630   1   19   .   1   1   30   30   LYS    H   H  30     7.710     7.710    8.000   -0.290  25817
        4631   1   19   .   1   1   31   31   ALA    N   N  31   122.148   122.148  123.223   -1.075  25817
        4632   1   19   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.090    0.143  25817
        4633   1   19   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.867   -2.559  25817
        4634   1   19   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   55.114   -1.772  25817
        4635   1   19   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   17.808    1.660  25817
        4636   1   19   .   1   1   31   31   ALA    H   H  31     7.881     7.881    8.379   -0.498  25817
        4637   1   19   .   1   1   32   32   ASP    N   N  32   117.233   117.233  117.978   -0.745  25817
        4638   1   19   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.359    0.169  25817
        4639   1   19   .   1   1   32   32   ASP    C   C  32   176.069   176.069  177.130   -1.061  25817
        4640   1   19   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   57.027   -2.254  25817
        4641   1   19   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.291   -0.071  25817
        4642   1   19   .   1   1   32   32   ASP    H   H  32     8.251     8.251    7.887    0.364  25817
        4643   1   19   .   1   1   33   33   VAL    N   N  33   116.751   116.751  116.034    0.717  25817
        4644   1   19   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    4.005    0.097  25817
        4645   1   19   .   1   1   33   33   VAL    C   C  33   175.474   175.474  176.326   -0.852  25817
        4646   1   19   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   62.728   -0.110  25817
        4647   1   19   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.696    1.111  25817
        4648   1   19   .   1   1   33   33   VAL    H   H  33     7.647     7.647    8.151   -0.504  25817
        4649   1   19   .   1   1   34   34   LEU    N   N  34   121.923   121.923  119.178    2.745  25817
        4650   1   19   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    4.515   -0.251  25817
        4651   1   19   .   1   1   34   34   LEU    C   C  34   176.502   176.502  177.283   -0.781  25817
        4652   1   19   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   55.202    0.101  25817
        4653   1   19   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   43.407   -0.743  25817
        4654   1   19   .   1   1   34   34   LEU    H   H  34     7.876     7.876    8.044   -0.168  25817
        4655   1   19   .   1   1   35   35   PHE    N   N  35   118.600   118.600  120.943   -2.343  25817
        4656   1   19   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.611   -0.016  25817
        4657   1   19   .   1   1   35   35   PHE    C   C  35   175.009   175.009  175.123   -0.114  25817
        4658   1   19   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   56.836    1.122  25817
        4659   1   19   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   37.609    1.680  25817
        4660   1   19   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.892   -0.104  25817
        4661   1   19   .   1   1   36   36   ILE    N   N  36   119.235   119.235  119.792   -0.557  25817
        4662   1   19   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.641    0.465  25817
        4663   1   19   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.344   -0.544  25817
        4664   1   19   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.626   -0.810  25817
        4665   1   19   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   36.019    2.941  25817
        4666   1   19   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.035   -0.546  25817
        4667   1   19   .   1   1   37   37   ALA    N   N  37   126.894   126.894  122.077    4.817  25817
        4668   1   19   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.178    0.345  25817
        4669   1   19   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   52.181   -1.519  25817
        4670   1   19   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   19.007   -0.622  25817
        4671   1   19   .   1   1   37   37   ALA    H   H  37     7.923     7.923    7.996   -0.073  25817
        4672   1   19   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.410   -0.004  25817
        4673   1   19   .   1   1   38   38   PRO    C   C  38   176.806   176.806  176.627    0.179  25817
        4674   1   19   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   63.953   -0.971  25817
        4675   1   19   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.416   -0.567  25817
        4676   1   19   .   1   1   39   39   ARG    N   N  39   119.994   119.994  119.406    0.588  25817
        4677   1   19   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.526   -0.226  25817
        4678   1   19   .   1   1   39   39   ARG    C   C  39   175.960   175.960  175.256    0.704  25817
        4679   1   19   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   54.975    0.833  25817
        4680   1   19   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   31.601   -0.593  25817
        4681   1   19   .   1   1   39   39   ARG    H   H  39     8.088     8.088    7.912    0.176  25817
        4682   1   19   .   1   1   40   40   GLU    N   N  40   122.023   122.023  121.643    0.380  25817
        4683   1   19   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.290    0.302  25817
        4684   1   19   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   56.014   -1.903  25817
        4685   1   19   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   29.741   -0.072  25817
        4686   1   19   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.500   -0.321  25817
        4687   1   19   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.337    0.058  25817
        4688   1   19   .   1   1   41   41   PRO    C   C  41   177.650   177.650  176.455    1.195  25817
        4689   1   19   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   63.040    0.681  25817
        4690   1   19   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   30.663    1.131  25817
        4691   1   19   .   1   1   42   42   GLY    N   N  42   108.968   108.968  107.355    1.613  25817
        4692   1   19   .   1   1   42   42   GLY    C   C  42   173.943   173.943  173.855    0.088  25817
        4693   1   19   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   44.585    0.722  25817
        4694   1   19   .   1   1   42   42   GLY    H   H  42     8.387     8.387    7.878    0.509  25817
        4695   1   19   .   1   1   43   43   ALA    N   N  43   123.557   123.557  123.065    0.492  25817
        4696   1   19   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.712   -0.392  25817
        4697   1   19   .   1   1   43   43   ALA    C   C  43   177.613   177.613  177.113    0.500  25817
        4698   1   19   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   51.468    1.068  25817
        4699   1   19   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   20.359   -1.101  25817
        4700   1   19   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.818    0.145  25817
        4701   1   19   .   1   1   44   44   VAL    N   N  44   118.502   118.502  123.184   -4.682  25817
        4702   1   19   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    4.308   -0.203  25817
        4703   1   19   .   1   1   44   44   VAL    C   C  44   175.735   175.735  176.326   -0.591  25817
        4704   1   19   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   62.054   -0.035  25817
        4705   1   19   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.434    0.467  25817
        4706   1   19   .   1   1   44   44   VAL    H   H  44     7.940     7.940    8.444   -0.504  25817
        4707   1   19   .   1   1   45   45   SER    N   N  45   119.252   119.252  124.963   -5.711  25817
        4708   1   19   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.694   -0.256  25817
        4709   1   19   .   1   1   45   45   SER    C   C  45   172.924   172.924  173.663   -0.739  25817
        4710   1   19   .   1   1   45   45   SER   CA   C  45    57.844    57.844   57.768    0.076  25817
        4711   1   19   .   1   1   45   45   SER   CB   C  45    64.261    64.261   61.745    2.516  25817
        4712   1   19   .   1   1   45   45   SER    H   H  45     8.082     8.082    8.902   -0.820  25817
        4713   1   20   .   1   1    2    2   SER    N   N   2   114.638   114.638  118.492   -3.854  25817
        4714   1   20   .   1   1    2    2   SER   HA   H   2     4.435     4.435    4.120    0.315  25817
        4715   1   20   .   1   1    2    2   SER    C   C   2   174.655   174.655  176.148   -1.493  25817
        4716   1   20   .   1   1    2    2   SER   CA   C   2    58.287    58.287   59.316   -1.029  25817
        4717   1   20   .   1   1    2    2   SER   CB   C   2    64.193    64.193   63.234    0.959  25817
        4718   1   20   .   1   1    2    2   SER    H   H   2     8.068     8.068    8.818   -0.750  25817
        4719   1   20   .   1   1    3    3   LYS    N   N   3   122.754   122.754  121.500    1.254  25817
        4720   1   20   .   1   1    3    3   LYS   HA   H   3     4.206     4.206    3.976    0.230  25817
        4721   1   20   .   1   1    3    3   LYS    C   C   3   177.164   177.164  178.355   -1.191  25817
        4722   1   20   .   1   1    3    3   LYS   CA   C   3    58.053    58.053   59.541   -1.488  25817
        4723   1   20   .   1   1    3    3   LYS   CB   C   3    32.028    32.028   32.322   -0.294  25817
        4724   1   20   .   1   1    3    3   LYS    H   H   3     8.368     8.368    8.322    0.046  25817
        4725   1   20   .   1   1    4    4   GLU    N   N   4   118.462   118.462  119.308   -0.846  25817
        4726   1   20   .   1   1    4    4   GLU   HA   H   4     4.038     4.038    4.040   -0.002  25817
        4727   1   20   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.815   -1.651  25817
        4728   1   20   .   1   1    4    4   GLU   CA   C   4    59.285    59.285   59.433   -0.148  25817
        4729   1   20   .   1   1    4    4   GLU   CB   C   4    28.765    28.765   29.484   -0.719  25817
        4730   1   20   .   1   1    4    4   GLU    H   H   4     8.411     8.411    7.740    0.671  25817
        4731   1   20   .   1   1    5    5   LEU    N   N   5   119.346   119.346  119.686   -0.340  25817
        4732   1   20   .   1   1    5    5   LEU   HA   H   5     4.176     4.176    3.947    0.229  25817
        4733   1   20   .   1   1    5    5   LEU    C   C   5   179.105   179.105  178.887    0.218  25817
        4734   1   20   .   1   1    5    5   LEU   CA   C   5    57.075    57.075   58.132   -1.057  25817
        4735   1   20   .   1   1    5    5   LEU   CB   C   5    41.846    41.846   41.544    0.302  25817
        4736   1   20   .   1   1    5    5   LEU    H   H   5     7.879     7.879    8.113   -0.234  25817
        4737   1   20   .   1   1    6    6   GLU    N   N   6   120.818   120.818  120.099    0.719  25817
        4738   1   20   .   1   1    6    6   GLU   HA   H   6     3.976     3.976    3.916    0.060  25817
        4739   1   20   .   1   1    6    6   GLU    C   C   6   177.071   177.071  179.023   -1.952  25817
        4740   1   20   .   1   1    6    6   GLU   CA   C   6    59.251    59.251   59.887   -0.636  25817
        4741   1   20   .   1   1    6    6   GLU   CB   C   6    28.428    28.428   29.789   -1.361  25817
        4742   1   20   .   1   1    6    6   GLU    H   H   6     8.349     8.349    7.901    0.448  25817
        4743   1   20   .   1   1    7    7   LEU    N   N   7   118.820   118.820  120.042   -1.222  25817
        4744   1   20   .   1   1    7    7   LEU   HA   H   7     4.094     4.094    3.987    0.107  25817
        4745   1   20   .   1   1    7    7   LEU    C   C   7   179.724   179.724  179.302    0.422  25817
        4746   1   20   .   1   1    7    7   LEU   CA   C   7    58.028    58.028   58.054   -0.026  25817
        4747   1   20   .   1   1    7    7   LEU   CB   C   7    41.906    41.906   42.023   -0.117  25817
        4748   1   20   .   1   1    7    7   LEU    H   H   7     8.219     8.219    7.688    0.531  25817
        4749   1   20   .   1   1    8    8   ILE    N   N   8   120.124   120.124  119.976    0.148  25817
        4750   1   20   .   1   1    8    8   ILE   HA   H   8     3.721     3.721    3.543    0.178  25817
        4751   1   20   .   1   1    8    8   ILE    C   C   8   176.524   176.524  178.032   -1.508  25817
        4752   1   20   .   1   1    8    8   ILE   CA   C   8    65.101    65.101   65.868   -0.767  25817
        4753   1   20   .   1   1    8    8   ILE   CB   C   8    38.054    38.054   37.609    0.445  25817
        4754   1   20   .   1   1    8    8   ILE    H   H   8     8.336     8.336    8.340   -0.004  25817
        4755   1   20   .   1   1    9    9   THR    N   N   9   116.052   116.052  116.614   -0.562  25817
        4756   1   20   .   1   1    9    9   THR   HA   H   9     4.204     4.204    3.952    0.252  25817
        4757   1   20   .   1   1    9    9   THR    C   C   9   176.094   176.094  176.780   -0.686  25817
        4758   1   20   .   1   1    9    9   THR   CA   C   9    67.399    67.399   67.171    0.228  25817
        4759   1   20   .   1   1    9    9   THR    H   H   9     7.900     7.900    8.143   -0.243  25817
        4760   1   20   .   1   1   10   10   LEU    N   N  10   119.799   119.799  122.225   -2.426  25817
        4761   1   20   .   1   1   10   10   LEU   HA   H  10     3.975     3.975    3.941    0.034  25817
        4762   1   20   .   1   1   10   10   LEU    C   C  10   177.752   177.752  178.492   -0.740  25817
        4763   1   20   .   1   1   10   10   LEU   CA   C  10    58.277    58.277   58.471   -0.194  25817
        4764   1   20   .   1   1   10   10   LEU   CB   C  10    42.380    42.380   41.935    0.445  25817
        4765   1   20   .   1   1   10   10   LEU    H   H  10     8.045     8.045    8.306   -0.261  25817
        4766   1   20   .   1   1   11   11   THR    N   N  11   114.472   114.472  116.387   -1.915  25817
        4767   1   20   .   1   1   11   11   THR   HA   H  11     4.200     4.200    3.990    0.210  25817
        4768   1   20   .   1   1   11   11   THR    C   C  11   176.296   176.296  176.701   -0.405  25817
        4769   1   20   .   1   1   11   11   THR   CA   C  11    68.061    68.061   67.632    0.429  25817
        4770   1   20   .   1   1   11   11   THR    H   H  11     7.904     7.904    7.897    0.007  25817
        4771   1   20   .   1   1   12   12   VAL    N   N  12   120.338   120.338  121.429   -1.091  25817
        4772   1   20   .   1   1   12   12   VAL   HA   H  12     3.562     3.562    3.619   -0.057  25817
        4773   1   20   .   1   1   12   12   VAL    C   C  12   177.759   177.759  178.228   -0.469  25817
        4774   1   20   .   1   1   12   12   VAL   CA   C  12    66.924    66.924   66.829    0.095  25817
        4775   1   20   .   1   1   12   12   VAL   CB   C  12    31.566    31.566   31.128    0.438  25817
        4776   1   20   .   1   1   12   12   VAL    H   H  12     8.297     8.297    7.837    0.460  25817
        4777   1   20   .   1   1   13   13   GLY    N   N  13   106.329   106.329  107.640   -1.311  25817
        4778   1   20   .   1   1   13   13   GLY    C   C  13   174.383   174.383  175.785   -1.402  25817
        4779   1   20   .   1   1   13   13   GLY   CA   C  13    47.753    47.753   47.234    0.519  25817
        4780   1   20   .   1   1   13   13   GLY    H   H  13     8.519     8.519    8.242    0.277  25817
        4781   1   20   .   1   1   14   14   PHE    N   N  14   120.488   120.488  123.574   -3.086  25817
        4782   1   20   .   1   1   14   14   PHE   HA   H  14     4.200     4.200    4.171    0.029  25817
        4783   1   20   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.527    0.064  25817
        4784   1   20   .   1   1   14   14   PHE   CA   C  14    61.622    61.622   60.449    1.173  25817
        4785   1   20   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.027   -0.111  25817
        4786   1   20   .   1   1   14   14   PHE    H   H  14     8.641     8.641    8.834   -0.193  25817
        4787   1   20   .   1   1   15   15   GLY    N   N  15   106.569   106.569  107.529   -0.960  25817
        4788   1   20   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.948   -1.415  25817
        4789   1   20   .   1   1   15   15   GLY   CA   C  15    47.632    47.632   47.356    0.276  25817
        4790   1   20   .   1   1   15   15   GLY    H   H  15     8.573     8.573    8.752   -0.179  25817
        4791   1   20   .   1   1   16   16   ILE    N   N  16   120.720   120.720  122.935   -2.215  25817
        4792   1   20   .   1   1   16   16   ILE   HA   H  16     3.625     3.625    3.712   -0.087  25817
        4793   1   20   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.689    0.969  25817
        4794   1   20   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.846    0.584  25817
        4795   1   20   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.040   -0.852  25817
        4796   1   20   .   1   1   16   16   ILE    H   H  16     8.573     8.573    7.680    0.893  25817
        4797   1   20   .   1   1   17   17   LEU    N   N  17   123.135   123.135  120.857    2.278  25817
        4798   1   20   .   1   1   17   17   LEU   HA   H  17     3.953     3.953    3.916    0.037  25817
        4799   1   20   .   1   1   17   17   LEU    C   C  17   178.226   178.226  178.846   -0.620  25817
        4800   1   20   .   1   1   17   17   LEU   CA   C  17    58.917    58.917   58.739    0.178  25817
        4801   1   20   .   1   1   17   17   LEU   CB   C  17    41.546    41.546   41.440    0.106  25817
        4802   1   20   .   1   1   17   17   LEU    H   H  17     8.191     8.191    8.171    0.020  25817
        4803   1   20   .   1   1   18   18   ILE    N   N  18   117.937   117.937  119.431   -1.494  25817
        4804   1   20   .   1   1   18   18   ILE   HA   H  18     3.563     3.563    3.345    0.218  25817
        4805   1   20   .   1   1   18   18   ILE    C   C  18   177.812   177.812  177.793    0.019  25817
        4806   1   20   .   1   1   18   18   ILE   CA   C  18    64.670    64.670   65.629   -0.959  25817
        4807   1   20   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.576   -1.064  25817
        4808   1   20   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.753    0.702  25817
        4809   1   20   .   1   1   19   19   PHE    N   N  19   119.250   119.250  119.191    0.059  25817
        4810   1   20   .   1   1   19   19   PHE   HA   H  19     4.097     4.097    3.974    0.123  25817
        4811   1   20   .   1   1   19   19   PHE    C   C  19   177.133   177.133  177.927   -0.794  25817
        4812   1   20   .   1   1   19   19   PHE   CA   C  19    61.902    61.902   62.176   -0.274  25817
        4813   1   20   .   1   1   19   19   PHE   CB   C  19    39.280    39.280   39.021    0.259  25817
        4814   1   20   .   1   1   19   19   PHE    H   H  19     8.629     8.629    7.819    0.810  25817
        4815   1   20   .   1   1   20   20   SER    N   N  20   114.851   114.851  115.902   -1.051  25817
        4816   1   20   .   1   1   20   20   SER   HA   H  20     4.049     4.049    4.211   -0.162  25817
        4817   1   20   .   1   1   20   20   SER    C   C  20   177.062   177.062  176.657    0.405  25817
        4818   1   20   .   1   1   20   20   SER   CA   C  20    63.443    63.443   62.067    1.376  25817
        4819   1   20   .   1   1   20   20   SER    H   H  20     8.588     8.588    8.455    0.133  25817
        4820   1   20   .   1   1   21   21   LEU    N   N  21   124.926   124.926  123.756    1.170  25817
        4821   1   20   .   1   1   21   21   LEU   HA   H  21     4.022     4.022    4.025   -0.003  25817
        4822   1   20   .   1   1   21   21   LEU    C   C  21   178.183   178.183  178.419   -0.236  25817
        4823   1   20   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.474   -0.143  25817
        4824   1   20   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.078   -0.307  25817
        4825   1   20   .   1   1   21   21   LEU    H   H  21     8.194     8.194    8.171    0.023  25817
        4826   1   20   .   1   1   22   22   ILE    N   N  22   119.416   119.416  118.556    0.860  25817
        4827   1   20   .   1   1   22   22   ILE   HA   H  22     3.612     3.612    3.622   -0.010  25817
        4828   1   20   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.124    0.415  25817
        4829   1   20   .   1   1   22   22   ILE   CA   C  22    65.961    65.961   65.429    0.532  25817
        4830   1   20   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.449    0.415  25817
        4831   1   20   .   1   1   22   22   ILE    H   H  22     8.173     8.173    7.667    0.506  25817
        4832   1   20   .   1   1   23   23   VAL    N   N  23   119.631   119.631  121.033   -1.402  25817
        4833   1   20   .   1   1   23   23   VAL   HA   H  23     3.351     3.351    3.695   -0.344  25817
        4834   1   20   .   1   1   23   23   VAL    C   C  23   177.480   177.480  178.279   -0.799  25817
        4835   1   20   .   1   1   23   23   VAL   CA   C  23    67.804    67.804   67.136    0.668  25817
        4836   1   20   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.163    0.208  25817
        4837   1   20   .   1   1   23   23   VAL    H   H  23     8.517     8.517    7.633    0.884  25817
        4838   1   20   .   1   1   24   24   THR    N   N  24   115.196   115.196  116.959   -1.763  25817
        4839   1   20   .   1   1   24   24   THR   HA   H  24     4.212     4.212    4.030    0.182  25817
        4840   1   20   .   1   1   24   24   THR    C   C  24   176.559   176.559  176.329    0.230  25817
        4841   1   20   .   1   1   24   24   THR   CA   C  24    68.061    68.061   66.749    1.312  25817
        4842   1   20   .   1   1   24   24   THR    H   H  24     8.009     8.009    8.452   -0.443  25817
        4843   1   20   .   1   1   25   25   TYR    N   N  25   121.989   121.989  123.775   -1.786  25817
        4844   1   20   .   1   1   25   25   TYR   HA   H  25     4.035     4.035    4.157   -0.122  25817
        4845   1   20   .   1   1   25   25   TYR    C   C  25   177.742   177.742  177.036    0.706  25817
        4846   1   20   .   1   1   25   25   TYR   CA   C  25    62.488    62.488   62.181    0.307  25817
        4847   1   20   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.323    0.443  25817
        4848   1   20   .   1   1   25   25   TYR    H   H  25     8.447     8.447    8.261    0.186  25817
        4849   1   20   .   1   1   26   26   CYS    N   N  26   117.031   117.031  118.611   -1.580  25817
        4850   1   20   .   1   1   26   26   CYS   HA   H  26     3.929     3.929    4.019   -0.090  25817
        4851   1   20   .   1   1   26   26   CYS    C   C  26   176.855   176.855  177.080   -0.225  25817
        4852   1   20   .   1   1   26   26   CYS   CA   C  26    64.377    64.377   63.671    0.706  25817
        4853   1   20   .   1   1   26   26   CYS   CB   C  26    27.291    27.291   26.629    0.662  25817
        4854   1   20   .   1   1   26   26   CYS    H   H  26     8.456     8.456    7.990    0.466  25817
        4855   1   20   .   1   1   27   27   ILE    N   N  27   118.019   118.019  120.747   -2.728  25817
        4856   1   20   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.481    0.244  25817
        4857   1   20   .   1   1   27   27   ILE    C   C  27   177.543   177.543  177.776   -0.233  25817
        4858   1   20   .   1   1   27   27   ILE   CA   C  27    64.655    64.655   65.875   -1.220  25817
        4859   1   20   .   1   1   27   27   ILE   CB   C  27    37.691    37.691   37.689    0.002  25817
        4860   1   20   .   1   1   27   27   ILE    H   H  27     8.460     8.460    7.839    0.621  25817
        4861   1   20   .   1   1   28   28   ASN    N   N  28   117.725   117.725  118.236   -0.511  25817
        4862   1   20   .   1   1   28   28   ASN   HA   H  28     4.466     4.466    4.316    0.150  25817
        4863   1   20   .   1   1   28   28   ASN    C   C  28   176.330   176.330  177.433   -1.103  25817
        4864   1   20   .   1   1   28   28   ASN   CA   C  28    56.054    56.054   56.309   -0.255  25817
        4865   1   20   .   1   1   28   28   ASN   CB   C  28    39.569    39.569   37.742    1.827  25817
        4866   1   20   .   1   1   28   28   ASN    H   H  28     7.933     7.933    8.063   -0.130  25817
        4867   1   20   .   1   1   29   29   ALA    N   N  29   120.930   120.930  123.803   -2.873  25817
        4868   1   20   .   1   1   29   29   ALA   HA   H  29     4.125     4.125    3.751    0.374  25817
        4869   1   20   .   1   1   29   29   ALA    C   C  29   178.485   178.485  179.176   -0.691  25817
        4870   1   20   .   1   1   29   29   ALA   CA   C  29    53.646    53.646   55.063   -1.417  25817
        4871   1   20   .   1   1   29   29   ALA   CB   C  29    18.803    18.803   18.244    0.559  25817
        4872   1   20   .   1   1   29   29   ALA    H   H  29     8.116     8.116    8.049    0.067  25817
        4873   1   20   .   1   1   30   30   LYS    N   N  30   116.477   116.477  118.971   -2.494  25817
        4874   1   20   .   1   1   30   30   LYS   HA   H  30     4.293     4.293    3.886    0.407  25817
        4875   1   20   .   1   1   30   30   LYS    C   C  30   176.352   176.352  178.779   -2.427  25817
        4876   1   20   .   1   1   30   30   LYS   CA   C  30    55.901    55.901   59.468   -3.567  25817
        4877   1   20   .   1   1   30   30   LYS   CB   C  30    32.146    32.146   32.377   -0.231  25817
        4878   1   20   .   1   1   30   30   LYS    H   H  30     7.710     7.710    7.777   -0.067  25817
        4879   1   20   .   1   1   31   31   ALA    N   N  31   122.148   122.148  122.291   -0.143  25817
        4880   1   20   .   1   1   31   31   ALA   HA   H  31     4.233     4.233    4.080    0.153  25817
        4881   1   20   .   1   1   31   31   ALA    C   C  31   177.308   177.308  179.674   -2.366  25817
        4882   1   20   .   1   1   31   31   ALA   CA   C  31    53.342    53.342   55.337   -1.994  25817
        4883   1   20   .   1   1   31   31   ALA   CB   C  31    19.468    19.468   18.097    1.371  25817
        4884   1   20   .   1   1   31   31   ALA    H   H  31     7.881     7.881    7.972   -0.091  25817
        4885   1   20   .   1   1   32   32   ASP    N   N  32   117.233   117.233  119.425   -2.192  25817
        4886   1   20   .   1   1   32   32   ASP   HA   H  32     4.528     4.528    4.357    0.171  25817
        4887   1   20   .   1   1   32   32   ASP    C   C  32   176.069   176.069  178.837   -2.768  25817
        4888   1   20   .   1   1   32   32   ASP   CA   C  32    54.773    54.773   58.000   -3.227  25817
        4889   1   20   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.315   -0.095  25817
        4890   1   20   .   1   1   32   32   ASP    H   H  32     8.251     8.251    8.001    0.250  25817
        4891   1   20   .   1   1   33   33   VAL    N   N  33   116.751   116.751  119.920   -3.169  25817
        4892   1   20   .   1   1   33   33   VAL   HA   H  33     4.102     4.102    3.623    0.479  25817
        4893   1   20   .   1   1   33   33   VAL    C   C  33   175.474   175.474  177.921   -2.447  25817
        4894   1   20   .   1   1   33   33   VAL   CA   C  33    62.618    62.618   66.183   -3.565  25817
        4895   1   20   .   1   1   33   33   VAL   CB   C  33    32.807    32.807   31.881    0.926  25817
        4896   1   20   .   1   1   33   33   VAL    H   H  33     7.647     7.647    7.558    0.089  25817
        4897   1   20   .   1   1   34   34   LEU    N   N  34   121.923   121.923  120.207    1.716  25817
        4898   1   20   .   1   1   34   34   LEU   HA   H  34     4.264     4.264    3.785    0.479  25817
        4899   1   20   .   1   1   34   34   LEU    C   C  34   176.502   176.502  177.270   -0.768  25817
        4900   1   20   .   1   1   34   34   LEU   CA   C  34    55.303    55.303   57.728   -2.425  25817
        4901   1   20   .   1   1   34   34   LEU   CB   C  34    42.665    42.665   42.159    0.506  25817
        4902   1   20   .   1   1   34   34   LEU    H   H  34     7.876     7.876    8.002   -0.126  25817
        4903   1   20   .   1   1   35   35   PHE    N   N  35   118.600   118.600  116.171    2.429  25817
        4904   1   20   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.625   -0.030  25817
        4905   1   20   .   1   1   35   35   PHE    C   C  35   175.009   175.009  175.438   -0.429  25817
        4906   1   20   .   1   1   35   35   PHE   CA   C  35    57.958    57.958   56.735    1.223  25817
        4907   1   20   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.451   -0.162  25817
        4908   1   20   .   1   1   35   35   PHE    H   H  35     7.788     7.788    7.546    0.242  25817
        4909   1   20   .   1   1   36   36   ILE    N   N  36   119.235   119.235  122.205   -2.970  25817
        4910   1   20   .   1   1   36   36   ILE   HA   H  36     4.106     4.106    3.797    0.309  25817
        4911   1   20   .   1   1   36   36   ILE    C   C  36   174.800   174.800  175.620   -0.820  25817
        4912   1   20   .   1   1   36   36   ILE   CA   C  36    60.816    60.816   61.962   -1.147  25817
        4913   1   20   .   1   1   36   36   ILE   CB   C  36    38.959    38.959   35.165    3.794  25817
        4914   1   20   .   1   1   36   36   ILE    H   H  36     7.489     7.489    8.035   -0.546  25817
        4915   1   20   .   1   1   37   37   ALA    N   N  37   126.894   126.894  130.184   -3.290  25817
        4916   1   20   .   1   1   37   37   ALA   HA   H  37     4.523     4.523    4.881   -0.358  25817
        4917   1   20   .   1   1   37   37   ALA   CA   C  37    50.662    50.662   49.965    0.697  25817
        4918   1   20   .   1   1   37   37   ALA   CB   C  37    18.385    18.385   20.008   -1.623  25817
        4919   1   20   .   1   1   37   37   ALA    H   H  37     7.923     7.923    8.500   -0.577  25817
        4920   1   20   .   1   1   38   38   PRO   HA   H  38     4.406     4.406    4.487   -0.081  25817
        4921   1   20   .   1   1   38   38   PRO    C   C  38   176.806   176.806  175.683    1.123  25817
        4922   1   20   .   1   1   38   38   PRO   CA   C  38    62.982    62.982   62.895    0.087  25817
        4923   1   20   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.389   -0.540  25817
        4924   1   20   .   1   1   39   39   ARG    N   N  39   119.994   119.994  116.065    3.929  25817
        4925   1   20   .   1   1   39   39   ARG   HA   H  39     4.300     4.300    4.897   -0.597  25817
        4926   1   20   .   1   1   39   39   ARG    C   C  39   175.960   175.960  176.636   -0.676  25817
        4927   1   20   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   54.267    1.541  25817
        4928   1   20   .   1   1   39   39   ARG   CB   C  39    31.008    31.008   32.077   -1.069  25817
        4929   1   20   .   1   1   39   39   ARG    H   H  39     8.088     8.088    7.876    0.212  25817
        4930   1   20   .   1   1   40   40   GLU    N   N  40   122.023   122.023  121.127    0.896  25817
        4931   1   20   .   1   1   40   40   GLU   HA   H  40     4.592     4.592    4.272    0.320  25817
        4932   1   20   .   1   1   40   40   GLU   CA   C  40    54.111    54.111   55.954   -1.843  25817
        4933   1   20   .   1   1   40   40   GLU   CB   C  40    29.669    29.669   29.747   -0.078  25817
        4934   1   20   .   1   1   40   40   GLU    H   H  40     8.179     8.179    8.736   -0.557  25817
        4935   1   20   .   1   1   41   41   PRO   HA   H  41     4.395     4.395    4.264    0.131  25817
        4936   1   20   .   1   1   41   41   PRO    C   C  41   177.650   177.650  176.776    0.874  25817
        4937   1   20   .   1   1   41   41   PRO   CA   C  41    63.721    63.721   64.140   -0.419  25817
        4938   1   20   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.039    0.755  25817
        4939   1   20   .   1   1   42   42   GLY    N   N  42   108.968   108.968  112.113   -3.145  25817
        4940   1   20   .   1   1   42   42   GLY    C   C  42   173.943   173.943  175.465   -1.522  25817
        4941   1   20   .   1   1   42   42   GLY   CA   C  42    45.307    45.307   45.545   -0.238  25817
        4942   1   20   .   1   1   42   42   GLY    H   H  42     8.387     8.387    8.207    0.180  25817
        4943   1   20   .   1   1   43   43   ALA    N   N  43   123.557   123.557  122.896    0.661  25817
        4944   1   20   .   1   1   43   43   ALA   HA   H  43     4.320     4.320    4.165    0.155  25817
        4945   1   20   .   1   1   43   43   ALA    C   C  43   177.613   177.613  178.695   -1.082  25817
        4946   1   20   .   1   1   43   43   ALA   CA   C  43    52.536    52.536   55.073   -2.537  25817
        4947   1   20   .   1   1   43   43   ALA   CB   C  43    19.258    19.258   18.935    0.323  25817
        4948   1   20   .   1   1   43   43   ALA    H   H  43     7.963     7.963    7.843    0.120  25817
        4949   1   20   .   1   1   44   44   VAL    N   N  44   118.502   118.502  117.966    0.536  25817
        4950   1   20   .   1   1   44   44   VAL   HA   H  44     4.105     4.105    3.818    0.287  25817
        4951   1   20   .   1   1   44   44   VAL    C   C  44   175.735   175.735  177.623   -1.888  25817
        4952   1   20   .   1   1   44   44   VAL   CA   C  44    62.019    62.019   64.922   -2.903  25817
        4953   1   20   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   31.867    1.034  25817
        4954   1   20   .   1   1   44   44   VAL    H   H  44     7.940     7.940    8.380   -0.440  25817
        4955   1   20   .   1   1   45   45   SER    N   N  45   119.252   119.252  115.040    4.212  25817
        4956   1   20   .   1   1   45   45   SER   HA   H  45     4.438     4.438    4.258    0.180  25817
        4957   1   20   .   1   1   45   45   SER    C   C  45   172.924   172.924  175.095   -2.171  25817
        4958   1   20   .   1   1   45   45   SER   CA   C  45    57.844    57.844   60.518   -2.674  25817
        4959   1   20   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.317    0.944  25817
        4960   1   20   .   1   1   45   45   SER    H   H  45     8.082     8.082    7.474    0.608  25817
   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     42     2.130   0.971   1.919  25817
          2   1   1  "Average  Difference"   HA     47     0.198  -0.067   0.188  25817
          3   1   1  "Average  Difference"    C     42     1.157   0.652   0.967  25817
          4   1   1  "Average  Difference"   CA     44     1.285   0.258   1.273  25817
          5   1   1  "Average  Difference"   CB     37     0.996  -0.230   0.982  25817
          6   1   1  "Average  Difference"   HN     42     0.405  -0.084   0.401  25817
          7   1   2  "Average  Difference"    N     42     1.935   0.656   1.843  25817
          8   1   2  "Average  Difference"   HA     47     0.185  -0.057   0.178  25817
          9   1   2  "Average  Difference"    C     42     1.082   0.550   0.943  25817
         10   1   2  "Average  Difference"   CA     44     0.970   0.210   0.957  25817
         11   1   2  "Average  Difference"   CB     37     0.888  -0.279   0.855  25817
         12   1   2  "Average  Difference"   HN     42     0.395  -0.089   0.390  25817
         13   1   3  "Average  Difference"    N     42     1.916   0.771   1.775  25817
         14   1   3  "Average  Difference"   HA     47     0.220  -0.060   0.213  25817
         15   1   3  "Average  Difference"    C     42     1.165   0.514   1.058  25817
         16   1   3  "Average  Difference"   CA     44     1.374   0.302   1.356  25817
         17   1   3  "Average  Difference"   CB     37     1.036  -0.151   1.039  25817
         18   1   3  "Average  Difference"   HN     42     0.417  -0.131   0.401  25817
         19   1   4  "Average  Difference"    N     42     1.861   0.741   1.728  25817
         20   1   4  "Average  Difference"   HA     47     0.179  -0.070   0.166  25817
         21   1   4  "Average  Difference"    C     42     1.230   0.668   1.045  25817
         22   1   4  "Average  Difference"   CA     44     1.168   0.362   1.123  25817
         23   1   4  "Average  Difference"   CB     37     0.958  -0.281   0.928  25817
         24   1   4  "Average  Difference"   HN     42     0.417  -0.118   0.405  25817
         25   1   5  "Average  Difference"    N     42     2.136   0.247   2.148  25817
         26   1   5  "Average  Difference"   HA     47     0.220  -0.067   0.211  25817
         27   1   5  "Average  Difference"    C     42     1.079   0.561   0.932  25817
         28   1   5  "Average  Difference"   CA     44     1.015   0.208   1.005  25817
         29   1   5  "Average  Difference"   CB     37     0.864  -0.284   0.827  25817
         30   1   5  "Average  Difference"   HN     42     0.398  -0.084   0.394  25817
         31   1   6  "Average  Difference"    N     42     1.923   0.596   1.851  25817
         32   1   6  "Average  Difference"   HA     47     0.204  -0.084   0.187  25817
         33   1   6  "Average  Difference"    C     42     1.186   0.708   0.963  25817
         34   1   6  "Average  Difference"   CA     44     1.310   0.380   1.269  25817
         35   1   6  "Average  Difference"   CB     37     1.019  -0.343   0.972  25817
         36   1   6  "Average  Difference"   HN     42     0.373  -0.053   0.373  25817
         37   1   7  "Average  Difference"    N     42     1.931   0.425   1.906  25817
         38   1   7  "Average  Difference"   HA     47     0.179  -0.069   0.167  25817
         39   1   7  "Average  Difference"    C     42     1.039   0.529   0.905  25817
         40   1   7  "Average  Difference"   CA     44     1.007   0.211   0.996  25817
         41   1   7  "Average  Difference"   CB     37     0.744  -0.079   0.750  25817
         42   1   7  "Average  Difference"   HN     42     0.432  -0.158   0.407  25817
         43   1   8  "Average  Difference"    N     42     1.857   0.641   1.765  25817
         44   1   8  "Average  Difference"   HA     47     0.189  -0.077   0.174  25817
         45   1   8  "Average  Difference"    C     42     1.152   0.645   0.967  25817
         46   1   8  "Average  Difference"   CA     44     1.088   0.224   1.077  25817
         47   1   8  "Average  Difference"   CB     37     0.952  -0.276   0.923  25817
         48   1   8  "Average  Difference"   HN     42     0.399  -0.096   0.392  25817
         49   1   9  "Average  Difference"    N     42     2.491   0.555   2.457  25817
         50   1   9  "Average  Difference"   HA     47     0.211  -0.079   0.198  25817
         51   1   9  "Average  Difference"    C     42     1.170   0.616   1.007  25817
         52   1   9  "Average  Difference"   CA     44     1.067   0.269   1.045  25817
         53   1   9  "Average  Difference"   CB     37     1.198  -0.423   1.136  25817
         54   1   9  "Average  Difference"   HN     42     0.399  -0.096   0.392  25817
         55   1  10  "Average  Difference"    N     42     1.930   0.736   1.806  25817
         56   1  10  "Average  Difference"   HA     47     0.219  -0.090   0.202  25817
         57   1  10  "Average  Difference"    C     42     1.165   0.642   0.983  25817
         58   1  10  "Average  Difference"   CA     44     1.300   0.339   1.270  25817
         59   1  10  "Average  Difference"   CB     37     1.058  -0.450   0.971  25817
         60   1  10  "Average  Difference"   HN     42     0.410  -0.109   0.400  25817
         61   1  11  "Average  Difference"    N     42     1.808   0.905   1.585  25817
         62   1  11  "Average  Difference"   HA     47     0.209  -0.072   0.198  25817
         63   1  11  "Average  Difference"    C     42     1.153   0.498   1.052  25817
         64   1  11  "Average  Difference"   CA     44     1.133   0.279   1.111  25817
         65   1  11  "Average  Difference"   CB     37     0.857  -0.201   0.844  25817
         66   1  11  "Average  Difference"   HN     42     0.415  -0.075   0.413  25817
         67   1  12  "Average  Difference"    N     42     1.981   0.653   1.893  25817
         68   1  12  "Average  Difference"   HA     47     0.215  -0.099   0.193  25817
         69   1  12  "Average  Difference"    C     42     1.193   0.627   1.027  25817
         70   1  12  "Average  Difference"   CA     44     1.283   0.413   1.229  25817
         71   1  12  "Average  Difference"   CB     37     0.989  -0.345   0.939  25817
         72   1  12  "Average  Difference"   HN     42     0.395  -0.089   0.390  25817
         73   1  13  "Average  Difference"    N     42     1.760   0.652   1.655  25817
         74   1  13  "Average  Difference"   HA     47     0.189  -0.085   0.171  25817
         75   1  13  "Average  Difference"    C     42     1.276   0.771   1.028  25817
         76   1  13  "Average  Difference"   CA     44     1.348   0.343   1.318  25817
         77   1  13  "Average  Difference"   CB     37     1.008  -0.354   0.957  25817
         78   1  13  "Average  Difference"   HN     42     0.316  -0.076   0.310  25817
         79   1  14  "Average  Difference"    N     42     1.921   0.490   1.880  25817
         80   1  14  "Average  Difference"   HA     47     0.197  -0.086   0.179  25817
         81   1  14  "Average  Difference"    C     42     1.105   0.580   0.952  25817
         82   1  14  "Average  Difference"   CA     44     1.133   0.292   1.108  25817
         83   1  14  "Average  Difference"   CB     37     0.890  -0.321   0.841  25817
         84   1  14  "Average  Difference"   HN     42     0.433  -0.146   0.413  25817
         85   1  15  "Average  Difference"    N     42     1.851   0.844   1.667  25817
         86   1  15  "Average  Difference"   HA     47     0.203  -0.083   0.187  25817
         87   1  15  "Average  Difference"    C     42     1.157   0.607   0.997  25817
         88   1  15  "Average  Difference"   CA     44     1.257   0.330   1.227  25817
         89   1  15  "Average  Difference"   CB     37     1.082  -0.348   1.038  25817
         90   1  15  "Average  Difference"   HN     42     0.381  -0.025   0.385  25817
         91   1  16  "Average  Difference"    N     42     2.250   0.352   2.249  25817
         92   1  16  "Average  Difference"   HA     47     0.158  -0.035   0.156  25817
         93   1  16  "Average  Difference"    C     42     1.136   0.588   0.984  25817
         94   1  16  "Average  Difference"   CA     44     1.062   0.066   1.072  25817
         95   1  16  "Average  Difference"   CB     37     0.894  -0.280   0.861  25817
         96   1  16  "Average  Difference"   HN     42     0.375  -0.102   0.365  25817
         97   1  17  "Average  Difference"    N     42     2.212   0.833   2.074  25817
         98   1  17  "Average  Difference"   HA     47     0.208  -0.091   0.189  25817
         99   1  17  "Average  Difference"    C     42     1.154   0.680   0.944  25817
        100   1  17  "Average  Difference"   CA     44     1.343   0.431   1.287  25817
        101   1  17  "Average  Difference"   CB     37     1.031  -0.325   0.992  25817
        102   1  17  "Average  Difference"   HN     42     0.425  -0.071   0.424  25817
        103   1  18  "Average  Difference"    N     42     1.743   0.822   1.556  25817
        104   1  18  "Average  Difference"   HA     47     0.222  -0.093   0.204  25817
        105   1  18  "Average  Difference"    C     42     1.178   0.632   1.006  25817
        106   1  18  "Average  Difference"   CA     44     1.243   0.338   1.210  25817
        107   1  18  "Average  Difference"   CB     37     1.028  -0.272   1.005  25817
        108   1  18  "Average  Difference"   HN     42     0.360  -0.061   0.359  25817
        109   1  19  "Average  Difference"    N     42     2.042   0.637   1.963  25817
        110   1  19  "Average  Difference"   HA     47     0.190  -0.053   0.184  25817
        111   1  19  "Average  Difference"    C     42     1.072   0.555   0.929  25817
        112   1  19  "Average  Difference"   CA     44     1.084   0.071   1.094  25817
        113   1  19  "Average  Difference"   CB     37     1.077  -0.385   1.020  25817
        114   1  19  "Average  Difference"   HN     42     0.478  -0.142   0.462  25817
        115   1  20  "Average  Difference"    N     42     2.064   0.751   1.946  25817
        116   1  20  "Average  Difference"   HA     47     0.233  -0.094   0.215  25817
        117   1  20  "Average  Difference"    C     42     1.237   0.751   0.995  25817
        118   1  20  "Average  Difference"   CA     44     1.464   0.550   1.372  25817
        119   1  20  "Average  Difference"   CB     37     0.970  -0.219   0.958  25817
        120   1  20  "Average  Difference"   HN     42     0.427  -0.110   0.417  25817
   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            25817
   _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   SER    N   N   2   114.638   114.638   116.018   -1.379   25817
           2   1   .   1   1    2    2   SER   HA   H   2     4.435     4.435     4.211    0.224   25817
           3   1   .   1   1    2    2   SER    C   C   2   174.655   174.655   175.932   -1.277   25817
           4   1   .   1   1    2    2   SER   CA   C   2    58.287    58.287    59.848   -1.561   25817
           5   1   .   1   1    2    2   SER   CB   C   2    64.193    64.193    63.076    1.117   25817
           6   1   .   1   1    2    2   SER    H   H   2     8.068     8.068     8.520   -0.452   25817
           7   1   .   1   1    3    3   LYS    N   N   3   122.754   122.754   121.150    1.604   25817
           8   1   .   1   1    3    3   LYS   HA   H   3     4.206     4.206     4.038    0.168   25817
           9   1   .   1   1    3    3   LYS    C   C   3   177.164   177.164   178.591   -1.427   25817
          10   1   .   1   1    3    3   LYS   CA   C   3    58.053    58.053    59.416   -1.363   25817
          11   1   .   1   1    3    3   LYS   CB   C   3    32.028    32.028    32.202   -0.173   25817
          12   1   .   1   1    3    3   LYS    H   H   3     8.368     8.368     8.432   -0.064   25817
          13   1   .   1   1    4    4   GLU    N   N   4   118.462   118.462   119.526   -1.064   25817
          14   1   .   1   1    4    4   GLU   HA   H   4     4.038     4.038     4.082   -0.044   25817
          15   1   .   1   1    4    4   GLU    C   C   4   177.164   177.164   178.908   -1.744   25817
          16   1   .   1   1    4    4   GLU   CA   C   4    59.285    59.285    59.291   -0.006   25817
          17   1   .   1   1    4    4   GLU   CB   C   4    28.765    28.765    29.220   -0.455   25817
          18   1   .   1   1    4    4   GLU    H   H   4     8.411     8.411     8.203    0.208   25817
          19   1   .   1   1    5    5   LEU    N   N   5   119.346   119.346   119.855   -0.509   25817
          20   1   .   1   1    5    5   LEU   HA   H   5     4.176     4.176     3.991    0.185   25817
          21   1   .   1   1    5    5   LEU    C   C   5   179.105   179.105   179.087    0.018   25817
          22   1   .   1   1    5    5   LEU   CA   C   5    57.075    57.075    58.040   -0.965   25817
          23   1   .   1   1    5    5   LEU   CB   C   5    41.846    41.846    41.585    0.261   25817
          24   1   .   1   1    5    5   LEU    H   H   5     7.879     7.879     7.951   -0.071   25817
          25   1   .   1   1    6    6   GLU    N   N   6   120.818   120.818   120.038    0.780   25817
          26   1   .   1   1    6    6   GLU   HA   H   6     3.976     3.976     4.005   -0.029   25817
          27   1   .   1   1    6    6   GLU    C   C   6   177.071   177.071   179.281   -2.210   25817
          28   1   .   1   1    6    6   GLU   CA   C   6    59.251    59.251    59.673   -0.422   25817
          29   1   .   1   1    6    6   GLU   CB   C   6    28.428    28.428    29.590   -1.161   25817
          30   1   .   1   1    6    6   GLU    H   H   6     8.349     8.349     8.012    0.337   25817
          31   1   .   1   1    7    7   LEU    N   N   7   118.820   118.820   120.462   -1.642   25817
          32   1   .   1   1    7    7   LEU   HA   H   7     4.094     4.094     3.982    0.112   25817
          33   1   .   1   1    7    7   LEU    C   C   7   179.724   179.724   179.179    0.545   25817
          34   1   .   1   1    7    7   LEU   CA   C   7    58.028    58.028    58.186   -0.158   25817
          35   1   .   1   1    7    7   LEU   CB   C   7    41.906    41.906    41.915   -0.009   25817
          36   1   .   1   1    7    7   LEU    H   H   7     8.219     8.219     8.022    0.197   25817
          37   1   .   1   1    8    8   ILE    N   N   8   120.124   120.124   119.500    0.624   25817
          38   1   .   1   1    8    8   ILE   HA   H   8     3.721     3.721     3.640    0.081   25817
          39   1   .   1   1    8    8   ILE    C   C   8   176.524   176.524   178.225   -1.701   25817
          40   1   .   1   1    8    8   ILE   CA   C   8    65.101    65.101    65.209   -0.109   25817
          41   1   .   1   1    8    8   ILE   CB   C   8    38.054    38.054    37.133    0.921   25817
          42   1   .   1   1    8    8   ILE    H   H   8     8.336     8.336     8.016    0.320   25817
          43   1   .   1   1    9    9   THR    N   N   9   116.052   116.052   116.934   -0.882   25817
          44   1   .   1   1    9    9   THR   HA   H   9     4.204     4.204     3.976    0.228   25817
          45   1   .   1   1    9    9   THR    C   C   9   176.094   176.094   176.809   -0.715   25817
          46   1   .   1   1    9    9   THR   CA   C   9    67.399    67.399    67.065    0.334   25817
          47   1   .   1   1    9    9   THR    H   H   9     7.900     7.900     8.018   -0.118   25817
          48   1   .   1   1   10   10   LEU    N   N  10   119.799   119.799   122.012   -2.214   25817
          49   1   .   1   1   10   10   LEU   HA   H  10     3.975     3.975     4.034   -0.060   25817
          50   1   .   1   1   10   10   LEU    C   C  10   177.752   177.752   178.664   -0.912   25817
          51   1   .   1   1   10   10   LEU   CA   C  10    58.277    58.277    58.431   -0.154   25817
          52   1   .   1   1   10   10   LEU   CB   C  10    42.380    42.380    41.710    0.670   25817
          53   1   .   1   1   10   10   LEU    H   H  10     8.045     8.045     8.186   -0.141   25817
          54   1   .   1   1   11   11   THR    N   N  11   114.472   114.472   116.361   -1.889   25817
          55   1   .   1   1   11   11   THR   HA   H  11     4.200     4.200     4.008    0.192   25817
          56   1   .   1   1   11   11   THR    C   C  11   176.296   176.296   176.937   -0.641   25817
          57   1   .   1   1   11   11   THR   CA   C  11    68.061    68.061    67.361    0.700   25817
          58   1   .   1   1   11   11   THR    H   H  11     7.904     7.904     8.077   -0.173   25817
          59   1   .   1   1   12   12   VAL    N   N  12   120.338   120.338   121.103   -0.765   25817
          60   1   .   1   1   12   12   VAL   HA   H  12     3.562     3.562     3.673   -0.111   25817
          61   1   .   1   1   12   12   VAL    C   C  12   177.759   177.759   178.054   -0.295   25817
          62   1   .   1   1   12   12   VAL   CA   C  12    66.924    66.924    66.728    0.196   25817
          63   1   .   1   1   12   12   VAL   CB   C  12    31.566    31.566    31.253    0.313   25817
          64   1   .   1   1   12   12   VAL    H   H  12     8.297     8.297     8.047    0.250   25817
          65   1   .   1   1   13   13   GLY    N   N  13   106.329   106.329   108.054   -1.725   25817
          66   1   .   1   1   13   13   GLY    C   C  13   174.383   174.383   175.872   -1.489   25817
          67   1   .   1   1   13   13   GLY   CA   C  13    47.753    47.753    47.337    0.416   25817
          68   1   .   1   1   13   13   GLY    H   H  13     8.519     8.519     8.213    0.306   25817
          69   1   .   1   1   14   14   PHE    N   N  14   120.488   120.488   123.243   -2.755   25817
          70   1   .   1   1   14   14   PHE   HA   H  14     4.200     4.200     4.227   -0.027   25817
          71   1   .   1   1   14   14   PHE    C   C  14   177.591   177.591   177.382    0.209   25817
          72   1   .   1   1   14   14   PHE   CA   C  14    61.622    61.622    60.466    1.156   25817
          73   1   .   1   1   14   14   PHE   CB   C  14    38.916    38.916    39.053   -0.137   25817
          74   1   .   1   1   14   14   PHE    H   H  14     8.641     8.641     8.504    0.137   25817
          75   1   .   1   1   15   15   GLY    N   N  15   106.569   106.569   107.711   -1.142   25817
          76   1   .   1   1   15   15   GLY    C   C  15   174.533   174.533   176.015   -1.482   25817
          77   1   .   1   1   15   15   GLY   CA   C  15    47.632    47.632    47.280    0.352   25817
          78   1   .   1   1   15   15   GLY    H   H  15     8.573     8.573     8.301    0.272   25817
          79   1   .   1   1   16   16   ILE    N   N  16   120.720   120.720   122.901   -2.181   25817
          80   1   .   1   1   16   16   ILE   HA   H  16     3.625     3.625     3.752   -0.127   25817
          81   1   .   1   1   16   16   ILE    C   C  16   178.658   178.658   177.571    1.087   25817
          82   1   .   1   1   16   16   ILE   CA   C  16    65.430    65.430    64.712    0.718   25817
          83   1   .   1   1   16   16   ILE   CB   C  16    37.188    37.188    37.922   -0.734   25817
          84   1   .   1   1   16   16   ILE    H   H  16     8.573     8.573     7.927    0.646   25817
          85   1   .   1   1   17   17   LEU    N   N  17   123.135   123.135   121.074    2.061   25817
          86   1   .   1   1   17   17   LEU   HA   H  17     3.953     3.953     3.922    0.031   25817
          87   1   .   1   1   17   17   LEU    C   C  17   178.226   178.226   178.898   -0.672   25817
          88   1   .   1   1   17   17   LEU   CA   C  17    58.917    58.917    58.510    0.407   25817
          89   1   .   1   1   17   17   LEU   CB   C  17    41.546    41.546    41.685   -0.139   25817
          90   1   .   1   1   17   17   LEU    H   H  17     8.191     8.191     7.946    0.245   25817
          91   1   .   1   1   18   18   ILE    N   N  18   117.937   117.937   119.476   -1.539   25817
          92   1   .   1   1   18   18   ILE   HA   H  18     3.563     3.563     3.416    0.147   25817
          93   1   .   1   1   18   18   ILE    C   C  18   177.812   177.812   177.701    0.111   25817
          94   1   .   1   1   18   18   ILE   CA   C  18    64.670    64.670    65.477   -0.807   25817
          95   1   .   1   1   18   18   ILE   CB   C  18    36.512    36.512    37.544   -1.032   25817
          96   1   .   1   1   18   18   ILE    H   H  18     8.455     8.455     7.505    0.950   25817
          97   1   .   1   1   19   19   PHE    N   N  19   119.250   119.250   119.582   -0.332   25817
          98   1   .   1   1   19   19   PHE   HA   H  19     4.097     4.097     3.962    0.135   25817
          99   1   .   1   1   19   19   PHE    C   C  19   177.133   177.133   177.807   -0.674   25817
         100   1   .   1   1   19   19   PHE   CA   C  19    61.902    61.902    62.204   -0.302   25817
         101   1   .   1   1   19   19   PHE   CB   C  19    39.280    39.280    38.905    0.375   25817
         102   1   .   1   1   19   19   PHE    H   H  19     8.629     8.629     7.886    0.743   25817
         103   1   .   1   1   20   20   SER    N   N  20   114.851   114.851   115.269   -0.418   25817
         104   1   .   1   1   20   20   SER   HA   H  20     4.049     4.049     4.132   -0.083   25817
         105   1   .   1   1   20   20   SER    C   C  20   177.062   177.062   176.599    0.463   25817
         106   1   .   1   1   20   20   SER   CA   C  20    63.443    63.443    61.984    1.458   25817
         107   1   .   1   1   20   20   SER    H   H  20     8.588     8.588     8.568    0.020   25817
         108   1   .   1   1   21   21   LEU    N   N  21   124.926   124.926   123.469    1.457   25817
         109   1   .   1   1   21   21   LEU   HA   H  21     4.022     4.022     4.057   -0.035   25817
         110   1   .   1   1   21   21   LEU    C   C  21   178.183   178.183   178.351   -0.168   25817
         111   1   .   1   1   21   21   LEU   CA   C  21    58.331    58.331    58.101    0.230   25817
         112   1   .   1   1   21   21   LEU   CB   C  21    41.771    41.771    41.928   -0.157   25817
         113   1   .   1   1   21   21   LEU    H   H  21     8.194     8.194     7.854    0.340   25817
         114   1   .   1   1   22   22   ILE    N   N  22   119.416   119.416   118.753    0.663   25817
         115   1   .   1   1   22   22   ILE   HA   H  22     3.612     3.612     3.586    0.026   25817
         116   1   .   1   1   22   22   ILE    C   C  22   178.539   178.539   178.200    0.339   25817
         117   1   .   1   1   22   22   ILE   CA   C  22    65.961    65.961    65.369    0.592   25817
         118   1   .   1   1   22   22   ILE   CB   C  22    37.864    37.864    37.240    0.624   25817
         119   1   .   1   1   22   22   ILE    H   H  22     8.173     8.173     7.988    0.185   25817
         120   1   .   1   1   23   23   VAL    N   N  23   119.631   119.631   120.623   -0.992   25817
         121   1   .   1   1   23   23   VAL   HA   H  23     3.351     3.351     3.662   -0.311   25817
         122   1   .   1   1   23   23   VAL    C   C  23   177.480   177.480   178.033   -0.553   25817
         123   1   .   1   1   23   23   VAL   CA   C  23    67.804    67.804    66.897    0.907   25817
         124   1   .   1   1   23   23   VAL   CB   C  23    31.371    31.371    31.308    0.063   25817
         125   1   .   1   1   23   23   VAL    H   H  23     8.517     8.517     7.840    0.677   25817
         126   1   .   1   1   24   24   THR    N   N  24   115.196   115.196   117.202   -2.006   25817
         127   1   .   1   1   24   24   THR   HA   H  24     4.212     4.212     3.966    0.246   25817
         128   1   .   1   1   24   24   THR    C   C  24   176.559   176.559   176.442    0.117   25817
         129   1   .   1   1   24   24   THR   CA   C  24    68.061    68.061    67.064    0.997   25817
         130   1   .   1   1   24   24   THR    H   H  24     8.009     8.009     8.209   -0.200   25817
         131   1   .   1   1   25   25   TYR    N   N  25   121.989   121.989   123.328   -1.339   25817
         132   1   .   1   1   25   25   TYR   HA   H  25     4.035     4.035     4.167   -0.132   25817
         133   1   .   1   1   25   25   TYR    C   C  25   177.742   177.742   177.126    0.616   25817
         134   1   .   1   1   25   25   TYR   CA   C  25    62.488    62.488    62.055    0.432   25817
         135   1   .   1   1   25   25   TYR   CB   C  25    38.766    38.766    38.389    0.377   25817
         136   1   .   1   1   25   25   TYR    H   H  25     8.447     8.447     8.475   -0.028   25817
         137   1   .   1   1   26   26   CYS    N   N  26   117.031   117.031   118.278   -1.247   25817
         138   1   .   1   1   26   26   CYS   HA   H  26     3.929     3.929     3.937   -0.008   25817
         139   1   .   1   1   26   26   CYS    C   C  26   176.855   176.855   177.142   -0.287   25817
         140   1   .   1   1   26   26   CYS   CA   C  26    64.377    64.377    64.172    0.204   25817
         141   1   .   1   1   26   26   CYS   CB   C  26    27.291    27.291    27.011    0.280   25817
         142   1   .   1   1   26   26   CYS    H   H  26     8.456     8.456     7.952    0.504   25817
         143   1   .   1   1   27   27   ILE    N   N  27   118.019   118.019   120.710   -2.691   25817
         144   1   .   1   1   27   27   ILE   HA   H  27     3.725     3.725     3.515    0.210   25817
         145   1   .   1   1   27   27   ILE    C   C  27   177.543   177.543   177.724   -0.181   25817
         146   1   .   1   1   27   27   ILE   CA   C  27    64.655    64.655    65.531   -0.876   25817
         147   1   .   1   1   27   27   ILE   CB   C  27    37.691    37.691    37.490    0.201   25817
         148   1   .   1   1   27   27   ILE    H   H  27     8.460     8.460     7.898    0.562   25817
         149   1   .   1   1   28   28   ASN    N   N  28   117.725   117.725   118.359   -0.634   25817
         150   1   .   1   1   28   28   ASN   HA   H  28     4.466     4.466     4.312    0.154   25817
         151   1   .   1   1   28   28   ASN    C   C  28   176.330   176.330   177.401   -1.071   25817
         152   1   .   1   1   28   28   ASN   CA   C  28    56.054    56.054    56.412   -0.358   25817
         153   1   .   1   1   28   28   ASN   CB   C  28    39.569    39.569    37.956    1.613   25817
         154   1   .   1   1   28   28   ASN    H   H  28     7.933     7.933     8.007   -0.074   25817
         155   1   .   1   1   29   29   ALA    N   N  29   120.930   120.930   123.179   -2.249   25817
         156   1   .   1   1   29   29   ALA   HA   H  29     4.125     4.125     3.887    0.238   25817
         157   1   .   1   1   29   29   ALA    C   C  29   178.485   178.485   179.222   -0.737   25817
         158   1   .   1   1   29   29   ALA   CA   C  29    53.646    53.646    54.934   -1.288   25817
         159   1   .   1   1   29   29   ALA   CB   C  29    18.803    18.803    18.219    0.584   25817
         160   1   .   1   1   29   29   ALA    H   H  29     8.116     8.116     7.899    0.217   25817
         161   1   .   1   1   30   30   LYS    N   N  30   116.477   116.477   118.395   -1.918   25817
         162   1   .   1   1   30   30   LYS   HA   H  30     4.293     4.293     3.959    0.334   25817
         163   1   .   1   1   30   30   LYS    C   C  30   176.352   176.352   178.672   -2.320   25817
         164   1   .   1   1   30   30   LYS   CA   C  30    55.901    55.901    59.040   -3.139   25817
         165   1   .   1   1   30   30   LYS   CB   C  30    32.146    32.146    32.342   -0.196   25817
         166   1   .   1   1   30   30   LYS    H   H  30     7.710     7.710     7.829   -0.119   25817
         167   1   .   1   1   31   31   ALA    N   N  31   122.148   122.148   122.191   -0.043   25817
         168   1   .   1   1   31   31   ALA   HA   H  31     4.233     4.233     4.200    0.033   25817
         169   1   .   1   1   31   31   ALA    C   C  31   177.308   177.308   179.725   -2.417   25817
         170   1   .   1   1   31   31   ALA   CA   C  31    53.342    53.342    54.886   -1.544   25817
         171   1   .   1   1   31   31   ALA   CB   C  31    19.468    19.468    18.547    0.921   25817
         172   1   .   1   1   31   31   ALA    H   H  31     7.881     7.881     7.970   -0.089   25817
         173   1   .   1   1   32   32   ASP    N   N  32   117.233   117.233   119.706   -2.472   25817
         174   1   .   1   1   32   32   ASP   HA   H  32     4.528     4.528     4.435    0.093   25817
         175   1   .   1   1   32   32   ASP    C   C  32   176.069   176.069   178.548   -2.479   25817
         176   1   .   1   1   32   32   ASP   CA   C  32    54.773    54.773    57.501   -2.728   25817
         177   1   .   1   1   32   32   ASP   CB   C  32    40.220    40.220    40.304   -0.084   25817
         178   1   .   1   1   32   32   ASP    H   H  32     8.251     8.251     8.232    0.019   25817
         179   1   .   1   1   33   33   VAL    N   N  33   116.751   116.751   119.118   -2.367   25817
         180   1   .   1   1   33   33   VAL   HA   H  33     4.102     4.102     3.803    0.299   25817
         181   1   .   1   1   33   33   VAL    C   C  33   175.474   175.474   177.349   -1.875   25817
         182   1   .   1   1   33   33   VAL   CA   C  33    62.618    62.618    65.125   -2.507   25817
         183   1   .   1   1   33   33   VAL   CB   C  33    32.807    32.807    31.642    1.165   25817
         184   1   .   1   1   33   33   VAL    H   H  33     7.647     7.647     7.737   -0.090   25817
         185   1   .   1   1   34   34   LEU    N   N  34   121.923   121.923   119.650    2.273   25817
         186   1   .   1   1   34   34   LEU   HA   H  34     4.264     4.264     4.024    0.240   25817
         187   1   .   1   1   34   34   LEU    C   C  34   176.502   176.502   176.827   -0.325   25817
         188   1   .   1   1   34   34   LEU   CA   C  34    55.303    55.303    56.611   -1.308   25817
         189   1   .   1   1   34   34   LEU   CB   C  34    42.665    42.665    42.142    0.523   25817
         190   1   .   1   1   34   34   LEU    H   H  34     7.876     7.876     7.877   -0.002   25817
         191   1   .   1   1   35   35   PHE    N   N  35   118.600   118.600   117.850    0.750   25817
         192   1   .   1   1   35   35   PHE   HA   H  35     4.595     4.595     4.639   -0.044   25817
         193   1   .   1   1   35   35   PHE    C   C  35   175.009   175.009   175.189   -0.180   25817
         194   1   .   1   1   35   35   PHE   CA   C  35    57.958    57.958    56.808    1.150   25817
         195   1   .   1   1   35   35   PHE   CB   C  35    39.289    39.289    39.316   -0.027   25817
         196   1   .   1   1   35   35   PHE    H   H  35     7.788     7.788     7.692    0.096   25817
         197   1   .   1   1   36   36   ILE    N   N  36   119.235   119.235   120.865   -1.630   25817
         198   1   .   1   1   36   36   ILE   HA   H  36     4.106     4.106     3.817    0.289   25817
         199   1   .   1   1   36   36   ILE    C   C  36   174.800   174.800   175.667   -0.867   25817
         200   1   .   1   1   36   36   ILE   CA   C  36    60.816    60.816    61.204   -0.388   25817
         201   1   .   1   1   36   36   ILE   CB   C  36    38.959    38.959    35.380    3.579   25817
         202   1   .   1   1   36   36   ILE    H   H  36     7.489     7.489     8.187   -0.698   25817
         203   1   .   1   1   37   37   ALA    N   N  37   126.894   126.894   126.434    0.460   25817
         204   1   .   1   1   37   37   ALA   HA   H  37     4.523     4.523     4.355    0.168   25817
         205   1   .   1   1   37   37   ALA   CA   C  37    50.662    50.662    51.315   -0.653   25817
         206   1   .   1   1   37   37   ALA   CB   C  37    18.385    18.385    18.888   -0.504   25817
         207   1   .   1   1   37   37   ALA    H   H  37     7.923     7.923     8.202   -0.279   25817
         208   1   .   1   1   38   38   PRO   HA   H  38     4.406     4.406     4.400    0.006   25817
         209   1   .   1   1   38   38   PRO    C   C  38   176.806   176.806   176.024    0.782   25817
         210   1   .   1   1   38   38   PRO   CA   C  38    62.982    62.982    63.088   -0.106   25817
         211   1   .   1   1   38   38   PRO   CB   C  38    31.849    31.849    32.263   -0.414   25817
         212   1   .   1   1   39   39   ARG    N   N  39   119.994   119.994   120.608   -0.614   25817
         213   1   .   1   1   39   39   ARG   HA   H  39     4.300     4.300     4.561   -0.261   25817
         214   1   .   1   1   39   39   ARG    C   C  39   175.960   175.960   175.555    0.405   25817
         215   1   .   1   1   39   39   ARG   CA   C  39    55.808    55.808    55.440    0.368   25817
         216   1   .   1   1   39   39   ARG   CB   C  39    31.008    31.008    31.468   -0.460   25817
         217   1   .   1   1   39   39   ARG    H   H  39     8.088     8.088     8.270   -0.181   25817
         218   1   .   1   1   40   40   GLU    N   N  40   122.023   122.023   122.443   -0.420   25817
         219   1   .   1   1   40   40   GLU   HA   H  40     4.592     4.592     4.586    0.006   25817
         220   1   .   1   1   40   40   GLU   CA   C  40    54.111    54.111    54.017    0.094   25817
         221   1   .   1   1   40   40   GLU   CB   C  40    29.669    29.669    29.455    0.214   25817
         222   1   .   1   1   40   40   GLU    H   H  40     8.179     8.179     8.531   -0.352   25817
         223   1   .   1   1   41   41   PRO   HA   H  41     4.395     4.395     4.259    0.136   25817
         224   1   .   1   1   41   41   PRO    C   C  41   177.650   177.650   177.243    0.407   25817
         225   1   .   1   1   41   41   PRO   CA   C  41    63.721    63.721    63.681    0.040   25817
         226   1   .   1   1   41   41   PRO   CB   C  41    31.794    31.794    31.460    0.334   25817
         227   1   .   1   1   42   42   GLY    N   N  42   108.968   108.968   109.686   -0.718   25817
         228   1   .   1   1   42   42   GLY    C   C  42   173.943   173.943   174.569   -0.626   25817
         229   1   .   1   1   42   42   GLY   CA   C  42    45.307    45.307    45.087    0.220   25817
         230   1   .   1   1   42   42   GLY    H   H  42     8.387     8.387     8.293    0.094   25817
         231   1   .   1   1   43   43   ALA    N   N  43   123.557   123.557   121.830    1.727   25817
         232   1   .   1   1   43   43   ALA   HA   H  43     4.320     4.320     4.161    0.159   25817
         233   1   .   1   1   43   43   ALA    C   C  43   177.613   177.613   177.543    0.070   25817
         234   1   .   1   1   43   43   ALA   CA   C  43    52.536    52.536    53.058   -0.522   25817
         235   1   .   1   1   43   43   ALA   CB   C  43    19.258    19.258    18.853    0.405   25817
         236   1   .   1   1   43   43   ALA    H   H  43     7.963     7.963     7.793    0.170   25817
         237   1   .   1   1   44   44   VAL    N   N  44   118.502   118.502   119.360   -0.858   25817
         238   1   .   1   1   44   44   VAL   HA   H  44     4.105     4.105     3.873    0.232   25817
         239   1   .   1   1   44   44   VAL    C   C  44   175.735   175.735   176.606   -0.871   25817
         240   1   .   1   1   44   44   VAL   CA   C  44    62.019    62.019    63.731   -1.712   25817
         241   1   .   1   1   44   44   VAL   CB   C  44    32.901    32.901    31.677    1.224   25817
         242   1   .   1   1   44   44   VAL    H   H  44     7.940     7.940     8.164   -0.224   25817
         243   1   .   1   1   45   45   SER    N   N  45   119.252   119.252   116.898    2.354   25817
         244   1   .   1   1   45   45   SER   HA   H  45     4.438     4.438     4.369    0.069   25817
         245   1   .   1   1   45   45   SER    C   C  45   172.924   172.924   173.883   -0.959   25817
         246   1   .   1   1   45   45   SER   CA   C  45    57.844    57.844    58.773   -0.929   25817
         247   1   .   1   1   45   45   SER   CB   C  45    64.261    64.261    63.524    0.737   25817
         248   1   .   1   1   45   45   SER    H   H  45     8.082     8.082     8.201   -0.119   25817
   stop_

save_