data_19902

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19902
   _Entry.PDB_ID                                 2MNS
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            19902
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    2    2   GLY    N   N   2   107.600   107.600  109.492   -1.892  19902
           2   1    1   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   47.145   -3.545  19902
           3   1    1   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.402    0.372  19902
           4   1    1   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.611   -0.211  19902
           5   1    1   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.217   -0.006  19902
           6   1    1   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   57.165   -2.965  19902
           7   1    1   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.657   -2.057  19902
           8   1    1   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.120   -0.027  19902
           9   1    1   .   1   1    4    4   LEU    N   N   4   117.300   117.300  119.765   -2.465  19902
          10   1    1   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.077    0.089  19902
          11   1    1   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.487   -3.487  19902
          12   1    1   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.665   -2.665  19902
          13   1    1   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.810    0.113  19902
          14   1    1   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.095    0.805  19902
          15   1    1   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.279   -0.017  19902
          16   1    1   .   1   1    5    5   SER   CA   C   5    57.300    57.300   59.659   -2.359  19902
          17   1    1   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.705   -2.005  19902
          18   1    1   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.916   -0.032  19902
          19   1    1   .   1   1    6    6   TYR    N   N   6   121.300   121.300  123.403   -2.103  19902
          20   1    1   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.284    0.109  19902
          21   1    1   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.477   -3.277  19902
          22   1    1   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   39.267   -3.267  19902
          23   1    1   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.551    0.337  19902
          24   1    1   .   1   1    7    7   GLY    N   N   7   107.100   107.100  103.867    3.233  19902
          25   1    1   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.779   -1.179  19902
          26   1    1   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.926    0.365  19902
          27   1    1   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.384    0.116  19902
          28   1    1   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.332   -0.153  19902
          29   1    1   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.072   -1.872  19902
          30   1    1   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.317   -3.017  19902
          31   1    1   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.929    0.047  19902
          32   1    1   .   1   1    9    9   GLY    N   N   9   106.300   106.300  105.312    0.988  19902
          33   1    1   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   44.729   -1.229  19902
          34   1    1   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.896    0.347  19902
          35   1    1   .   1   1   10   10   VAL    N   N  10   118.900   118.900  120.993   -2.093  19902
          36   1    1   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.792    0.171  19902
          37   1    1   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.942   -3.642  19902
          38   1    1   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.598   -1.998  19902
          39   1    1   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.107    1.793  19902
          40   1    1   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.611   -0.403  19902
          41   1    1   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.938   -3.238  19902
          42   1    1   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.660   -2.260  19902
          43   1    1   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.003   -0.002  19902
          44   1    1   .   1   1   12   12   SER    N   N  12   111.600   111.600  112.961   -1.361  19902
          45   1    1   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.374    0.029  19902
          46   1    1   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.168   -4.068  19902
          47   1    1   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.026   -1.626  19902
          48   1    1   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.193   -0.481  19902
          49   1    1   .   1   1   13   13   LEU    N   N  13   123.300   123.300  122.624    0.676  19902
          50   1    1   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.773   -0.285  19902
          51   1    1   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.591   -5.091  19902
          52   1    1   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.626   -1.726  19902
          53   1    1   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.588    0.287  19902
          54   1    1   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.177    0.285  19902
          55   1    1   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.544   -4.644  19902
          56   1    1   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.239   -2.739  19902
          57   1    1   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.300    0.600  19902
          58   1    1   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.007    0.072  19902
          59   1    1   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.725   -2.925  19902
          60   1    1   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.552   -2.052  19902
          61   1    1   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.398    0.512  19902
          62   1    1   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.320   -1.020  19902
          63   1    1   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.943    0.107  19902
          64   1    1   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.823   -3.223  19902
          65   1    1   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   40.526   -1.626  19902
          66   1    1   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.750    0.364  19902
          67   1    1   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.926   -2.826  19902
          68   1    1   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.451   -0.001  19902
          69   1    1   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.446   -3.546  19902
          70   1    1   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.690   -2.890  19902
          71   1    1   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.337   -0.269  19902
          72   1    1   .   1   1   18   18   VAL    N   N  18   117.700   117.700  120.060   -2.360  19902
          73   1    1   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.798    0.122  19902
          74   1    1   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.477   -3.577  19902
          75   1    1   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.908   -2.408  19902
          76   1    1   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.726   -3.026  19902
          77   1    1   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.822    0.168  19902
          78   1    1   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.096   -2.996  19902
          79   1    1   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.147   -2.147  19902
          80   1    2   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.706   -0.106  19902
          81   1    2   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.861   -1.262  19902
          82   1    2   .   1   1    2    2   GLY    H   H   2     8.774     8.774    7.996    0.778  19902
          83   1    2   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.639   -0.239  19902
          84   1    2   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.586   -0.375  19902
          85   1    2   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.217   -1.017  19902
          86   1    2   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.213   -2.613  19902
          87   1    2   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.070    0.023  19902
          88   1    2   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.690   -3.390  19902
          89   1    2   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.056    0.110  19902
          90   1    2   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.728   -3.728  19902
          91   1    2   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.489   -2.489  19902
          92   1    2   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.933   -0.010  19902
          93   1    2   .   1   1    5    5   SER    N   N   5   113.900   113.900  112.739    1.161  19902
          94   1    2   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.283   -0.021  19902
          95   1    2   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.582   -3.282  19902
          96   1    2   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.822   -2.122  19902
          97   1    2   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.937   -0.053  19902
          98   1    2   .   1   1    6    6   TYR    N   N   6   121.300   121.300  123.180   -1.880  19902
          99   1    2   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.366    0.027  19902
         100   1    2   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   59.727   -2.527  19902
         101   1    2   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.921   -2.921  19902
         102   1    2   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.892   -0.004  19902
         103   1    2   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.833    2.267  19902
         104   1    2   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.304   -0.704  19902
         105   1    2   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.650   -0.359  19902
         106   1    2   .   1   1    8    8   ALA    N   N   8   122.500   122.500  123.702   -1.202  19902
         107   1    2   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.117    0.062  19902
         108   1    2   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   52.081   -0.881  19902
         109   1    2   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   16.756   -0.456  19902
         110   1    2   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.193    0.783  19902
         111   1    2   .   1   1    9    9   GLY    N   N   9   106.300   106.300  110.376   -4.076  19902
         112   1    2   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   46.024   -2.524  19902
         113   1    2   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.906   -0.663  19902
         114   1    2   .   1   1   10   10   VAL    N   N  10   118.900   118.900  120.421   -1.521  19902
         115   1    2   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.754    0.209  19902
         116   1    2   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.534   -3.234  19902
         117   1    2   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.503   -1.903  19902
         118   1    2   .   1   1   11   11   ALA    N   N  11   121.900   121.900  119.617    2.283  19902
         119   1    2   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.089    0.119  19902
         120   1    2   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.933   -3.233  19902
         121   1    2   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.312   -1.912  19902
         122   1    2   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.070   -0.069  19902
         123   1    2   .   1   1   12   12   SER    N   N  12   111.600   111.600  112.894   -1.294  19902
         124   1    2   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.282    0.121  19902
         125   1    2   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.777   -4.677  19902
         126   1    2   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.814   -1.414  19902
         127   1    2   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.292   -0.580  19902
         128   1    2   .   1   1   13   13   LEU    N   N  13   123.300   123.300  122.436    0.864  19902
         129   1    2   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.653   -0.165  19902
         130   1    2   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   58.069   -5.569  19902
         131   1    2   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.276   -1.376  19902
         132   1    2   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.318    0.557  19902
         133   1    2   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.172    0.290  19902
         134   1    2   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.399   -4.499  19902
         135   1    2   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.210   -2.710  19902
         136   1    2   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.309    0.591  19902
         137   1    2   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    3.974    0.105  19902
         138   1    2   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.796   -2.996  19902
         139   1    2   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.540   -2.040  19902
         140   1    2   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.340    0.570  19902
         141   1    2   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.972   -0.672  19902
         142   1    2   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.885    0.165  19902
         143   1    2   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.313   -3.713  19902
         144   1    2   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.161   -2.261  19902
         145   1    2   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.827    0.287  19902
         146   1    2   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.196   -2.096  19902
         147   1    2   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.440    0.010  19902
         148   1    2   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.383   -3.483  19902
         149   1    2   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.784   -2.984  19902
         150   1    2   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.029    0.039  19902
         151   1    2   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.503   -1.803  19902
         152   1    2   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.788    0.132  19902
         153   1    2   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.355   -3.455  19902
         154   1    2   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.808   -2.308  19902
         155   1    2   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.812   -3.112  19902
         156   1    2   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.839    0.151  19902
         157   1    2   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.331   -3.231  19902
         158   1    2   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.290   -2.290  19902
         159   1    3   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.737   -0.137  19902
         160   1    3   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.900   -1.300  19902
         161   1    3   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.072    0.702  19902
         162   1    3   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.724   -0.324  19902
         163   1    3   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.246   -0.035  19902
         164   1    3   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   57.004   -2.804  19902
         165   1    3   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.698   -2.098  19902
         166   1    3   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.011    0.082  19902
         167   1    3   .   1   1    4    4   LEU    N   N   4   117.300   117.300  119.873   -2.573  19902
         168   1    3   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    3.990    0.176  19902
         169   1    3   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.828   -3.828  19902
         170   1    3   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.117   -2.117  19902
         171   1    3   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.157   -0.234  19902
         172   1    3   .   1   1    5    5   SER    N   N   5   113.900   113.900  114.066   -0.166  19902
         173   1    3   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.080    0.182  19902
         174   1    3   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.492   -4.192  19902
         175   1    3   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.633   -1.933  19902
         176   1    3   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.826    0.058  19902
         177   1    3   .   1   1    6    6   TYR    N   N   6   121.300   121.300  120.852    0.448  19902
         178   1    3   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.336    0.057  19902
         179   1    3   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.137   -2.937  19902
         180   1    3   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.721   -2.721  19902
         181   1    3   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.386    0.502  19902
         182   1    3   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.550    2.550  19902
         183   1    3   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.093   -0.493  19902
         184   1    3   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.154    0.137  19902
         185   1    3   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.212    0.288  19902
         186   1    3   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.169    0.010  19902
         187   1    3   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   54.127   -2.927  19902
         188   1    3   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.079   -2.779  19902
         189   1    3   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.178    0.798  19902
         190   1    3   .   1   1    9    9   GLY    N   N   9   106.300   106.300  103.407    2.893  19902
         191   1    3   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.334   -1.834  19902
         192   1    3   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.053    0.190  19902
         193   1    3   .   1   1   10   10   VAL    N   N  10   118.900   118.900  120.152   -1.252  19902
         194   1    3   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.846    0.117  19902
         195   1    3   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.947   -3.647  19902
         196   1    3   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   30.776   -1.176  19902
         197   1    3   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.109    1.791  19902
         198   1    3   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.307   -0.099  19902
         199   1    3   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   52.441   -1.741  19902
         200   1    3   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.860   -1.460  19902
         201   1    3   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.159   -0.158  19902
         202   1    3   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.824   -2.224  19902
         203   1    3   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.538   -0.135  19902
         204   1    3   .   1   1   12   12   SER   CA   C  12    56.100    56.100   59.035   -2.935  19902
         205   1    3   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.529   -2.129  19902
         206   1    3   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.736   -0.024  19902
         207   1    3   .   1   1   13   13   LEU    N   N  13   123.300   123.300  121.458    1.842  19902
         208   1    3   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.654   -0.166  19902
         209   1    3   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.466   -4.966  19902
         210   1    3   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.103   -2.203  19902
         211   1    3   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.628    0.247  19902
         212   1    3   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.229    0.233  19902
         213   1    3   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.575   -4.675  19902
         214   1    3   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.251   -2.751  19902
         215   1    3   .   1   1   15   15   LEU    N   N  15   117.900   117.900  116.781    1.119  19902
         216   1    3   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.048    0.031  19902
         217   1    3   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.838   -3.038  19902
         218   1    3   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.622   -2.122  19902
         219   1    3   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.125   -0.215  19902
         220   1    3   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.742   -0.442  19902
         221   1    3   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.891    0.159  19902
         222   1    3   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.955   -3.355  19902
         223   1    3   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.253   -2.353  19902
         224   1    3   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.591    0.523  19902
         225   1    3   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.711   -2.611  19902
         226   1    3   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.482   -0.032  19902
         227   1    3   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.204   -3.304  19902
         228   1    3   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.401   -2.601  19902
         229   1    3   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.357   -0.289  19902
         230   1    3   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.959   -2.259  19902
         231   1    3   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.798    0.122  19902
         232   1    3   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.448   -3.548  19902
         233   1    3   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.888   -2.388  19902
         234   1    3   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.508   -2.808  19902
         235   1    3   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.826    0.164  19902
         236   1    3   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.230   -3.130  19902
         237   1    3   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.223   -2.223  19902
         238   1    4   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.878   -0.278  19902
         239   1    4   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.895   -1.295  19902
         240   1    4   .   1   1    2    2   GLY    H   H   2     8.774     8.774    7.981    0.793  19902
         241   1    4   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.740   -0.340  19902
         242   1    4   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.582   -0.371  19902
         243   1    4   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.119   -0.919  19902
         244   1    4   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.175   -2.575  19902
         245   1    4   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.009    0.084  19902
         246   1    4   .   1   1    4    4   LEU    N   N   4   117.300   117.300  121.489   -4.189  19902
         247   1    4   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.177   -0.011  19902
         248   1    4   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.619   -3.619  19902
         249   1    4   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.358   -2.358  19902
         250   1    4   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.092   -0.169  19902
         251   1    4   .   1   1    5    5   SER    N   N   5   113.900   113.900  111.732    2.168  19902
         252   1    4   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.226    0.036  19902
         253   1    4   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.253   -3.953  19902
         254   1    4   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.809   -2.108  19902
         255   1    4   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.026   -0.142  19902
         256   1    4   .   1   1    6    6   TYR    N   N   6   121.300   121.300  124.102   -2.802  19902
         257   1    4   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.263    0.130  19902
         258   1    4   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.215   -3.015  19902
         259   1    4   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.654   -2.654  19902
         260   1    4   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.699    0.189  19902
         261   1    4   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.156    2.944  19902
         262   1    4   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.477   -0.878  19902
         263   1    4   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.517   -0.226  19902
         264   1    4   .   1   1    8    8   ALA    N   N   8   122.500   122.500  123.124   -0.624  19902
         265   1    4   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.292   -0.113  19902
         266   1    4   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   52.378   -1.178  19902
         267   1    4   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   17.070   -0.770  19902
         268   1    4   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.454    0.522  19902
         269   1    4   .   1   1    9    9   GLY    N   N   9   106.300   106.300  105.874    0.426  19902
         270   1    4   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   46.059   -2.559  19902
         271   1    4   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.054    0.189  19902
         272   1    4   .   1   1   10   10   VAL    N   N  10   118.900   118.900  122.981   -4.081  19902
         273   1    4   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.744    0.219  19902
         274   1    4   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.736   -4.436  19902
         275   1    4   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.933   -2.333  19902
         276   1    4   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.769    1.131  19902
         277   1    4   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.233   -0.025  19902
         278   1    4   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   54.177   -3.477  19902
         279   1    4   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.174   -1.774  19902
         280   1    4   .   1   1   11   11   ALA    H   H  11     8.001     8.001    7.577    0.424  19902
         281   1    4   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.266   -1.666  19902
         282   1    4   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.293    0.110  19902
         283   1    4   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.780   -4.680  19902
         284   1    4   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.867   -1.467  19902
         285   1    4   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.222   -0.510  19902
         286   1    4   .   1   1   13   13   LEU    N   N  13   123.300   123.300  122.108    1.192  19902
         287   1    4   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.613   -0.125  19902
         288   1    4   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   59.007   -6.507  19902
         289   1    4   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   39.700   -0.800  19902
         290   1    4   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.258    0.617  19902
         291   1    4   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.200    0.262  19902
         292   1    4   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.099   -4.199  19902
         293   1    4   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.259   -2.759  19902
         294   1    4   .   1   1   15   15   LEU    N   N  15   117.900   117.900  118.549   -0.649  19902
         295   1    4   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    3.995    0.084  19902
         296   1    4   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.849   -3.049  19902
         297   1    4   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.492   -1.992  19902
         298   1    4   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.585    0.325  19902
         299   1    4   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.138   -0.838  19902
         300   1    4   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.975    0.075  19902
         301   1    4   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.945   -3.345  19902
         302   1    4   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   40.633   -1.733  19902
         303   1    4   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.681    0.433  19902
         304   1    4   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.943   -2.843  19902
         305   1    4   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.479   -0.029  19902
         306   1    4   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.909   -3.009  19902
         307   1    4   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.090   -2.290  19902
         308   1    4   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.081   -0.013  19902
         309   1    4   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.756   -2.056  19902
         310   1    4   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.805    0.115  19902
         311   1    4   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.533   -3.633  19902
         312   1    4   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.875   -2.375  19902
         313   1    4   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.839   -3.139  19902
         314   1    4   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.816    0.174  19902
         315   1    4   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.990   -2.890  19902
         316   1    4   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.087   -2.087  19902
         317   1    5   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.127   -0.527  19902
         318   1    5   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.767   -1.167  19902
         319   1    5   .   1   1    2    2   GLY    H   H   2     8.774     8.774    7.991    0.783  19902
         320   1    5   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.924   -0.524  19902
         321   1    5   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.739   -0.528  19902
         322   1    5   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   54.728   -0.528  19902
         323   1    5   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.129   -2.529  19902
         324   1    5   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.939    0.154  19902
         325   1    5   .   1   1    4    4   LEU    N   N   4   117.300   117.300  121.718   -4.418  19902
         326   1    5   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.125    0.041  19902
         327   1    5   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.590   -3.590  19902
         328   1    5   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.484   -2.484  19902
         329   1    5   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.862    0.061  19902
         330   1    5   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.880    0.020  19902
         331   1    5   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.157    0.105  19902
         332   1    5   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.045   -3.745  19902
         333   1    5   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.960   -2.260  19902
         334   1    5   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.279   -0.395  19902
         335   1    5   .   1   1    6    6   TYR    N   N   6   121.300   121.300  121.665   -0.365  19902
         336   1    5   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.323    0.070  19902
         337   1    5   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.302   -3.102  19902
         338   1    5   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.661   -2.661  19902
         339   1    5   .   1   1    6    6   TYR    H   H   6     7.888     7.888    8.208   -0.320  19902
         340   1    5   .   1   1    7    7   GLY    N   N   7   107.100   107.100  103.278    3.822  19902
         341   1    5   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.575   -0.975  19902
         342   1    5   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.152    0.139  19902
         343   1    5   .   1   1    8    8   ALA    N   N   8   122.500   122.500  124.427   -1.927  19902
         344   1    5   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.313   -0.134  19902
         345   1    5   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   51.282   -0.082  19902
         346   1    5   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   17.002   -0.702  19902
         347   1    5   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.204    0.772  19902
         348   1    5   .   1   1    9    9   GLY    N   N   9   106.300   106.300  109.244   -2.944  19902
         349   1    5   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.767   -2.267  19902
         350   1    5   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.373   -0.130  19902
         351   1    5   .   1   1   10   10   VAL    N   N  10   118.900   118.900  118.168    0.732  19902
         352   1    5   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.748    0.215  19902
         353   1    5   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.940   -3.640  19902
         354   1    5   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.953   -2.353  19902
         355   1    5   .   1   1   11   11   ALA    N   N  11   121.900   121.900  117.328    4.572  19902
         356   1    5   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.312   -0.104  19902
         357   1    5   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   52.806   -2.106  19902
         358   1    5   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.888   -2.488  19902
         359   1    5   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.274   -0.273  19902
         360   1    5   .   1   1   12   12   SER    N   N  12   111.600   111.600  115.242   -3.642  19902
         361   1    5   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.346    0.057  19902
         362   1    5   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.704   -4.604  19902
         363   1    5   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.974   -1.574  19902
         364   1    5   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.464   -0.752  19902
         365   1    5   .   1   1   13   13   LEU    N   N  13   123.300   123.300  121.820    1.480  19902
         366   1    5   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.756   -0.268  19902
         367   1    5   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.373   -4.873  19902
         368   1    5   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   39.849   -0.949  19902
         369   1    5   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.939   -0.064  19902
         370   1    5   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.192    0.270  19902
         371   1    5   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.568   -4.668  19902
         372   1    5   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.338   -2.838  19902
         373   1    5   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.369    0.531  19902
         374   1    5   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    3.997    0.082  19902
         375   1    5   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.828   -3.028  19902
         376   1    5   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.512   -2.012  19902
         377   1    5   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.382    0.528  19902
         378   1    5   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.440   -1.140  19902
         379   1    5   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.929    0.121  19902
         380   1    5   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.894   -3.294  19902
         381   1    5   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   40.481   -1.581  19902
         382   1    5   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.802    0.312  19902
         383   1    5   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.704   -2.604  19902
         384   1    5   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.446    0.004  19902
         385   1    5   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.531   -3.631  19902
         386   1    5   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.872   -3.072  19902
         387   1    5   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.325   -0.257  19902
         388   1    5   .   1   1   18   18   VAL    N   N  18   117.700   117.700  120.127   -2.427  19902
         389   1    5   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.795    0.125  19902
         390   1    5   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.539   -3.639  19902
         391   1    5   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.942   -2.442  19902
         392   1    5   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.689   -2.989  19902
         393   1    5   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.822    0.168  19902
         394   1    5   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.154   -3.054  19902
         395   1    5   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.166   -2.166  19902
         396   1    6   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.823   -0.223  19902
         397   1    6   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.954   -1.354  19902
         398   1    6   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.017    0.757  19902
         399   1    6   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.165    0.235  19902
         400   1    6   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.568   -0.357  19902
         401   1    6   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.162   -0.962  19902
         402   1    6   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.952   -2.352  19902
         403   1    6   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.899    0.194  19902
         404   1    6   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.355   -3.055  19902
         405   1    6   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.034    0.132  19902
         406   1    6   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.983   -3.983  19902
         407   1    6   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.169   -2.169  19902
         408   1    6   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.147   -0.224  19902
         409   1    6   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.960   -0.060  19902
         410   1    6   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.133    0.129  19902
         411   1    6   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.039   -3.739  19902
         412   1    6   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.863   -2.163  19902
         413   1    6   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.061   -0.177  19902
         414   1    6   .   1   1    6    6   TYR    N   N   6   121.300   121.300  120.888    0.412  19902
         415   1    6   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.334    0.059  19902
         416   1    6   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   59.875   -2.675  19902
         417   1    6   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.809   -2.809  19902
         418   1    6   .   1   1    6    6   TYR    H   H   6     7.888     7.888    8.145   -0.257  19902
         419   1    6   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.815    2.285  19902
         420   1    6   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.479   -0.879  19902
         421   1    6   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.385   -0.094  19902
         422   1    6   .   1   1    8    8   ALA    N   N   8   122.500   122.500  124.320   -1.820  19902
         423   1    6   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.187   -0.008  19902
         424   1    6   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   52.148   -0.948  19902
         425   1    6   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   17.073   -0.773  19902
         426   1    6   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.111    0.865  19902
         427   1    6   .   1   1    9    9   GLY    N   N   9   106.300   106.300  112.070   -5.770  19902
         428   1    6   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.465   -1.965  19902
         429   1    6   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.562   -0.319  19902
         430   1    6   .   1   1   10   10   VAL    N   N  10   118.900   118.900  118.524    0.376  19902
         431   1    6   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.775    0.188  19902
         432   1    6   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.010   -3.710  19902
         433   1    6   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   32.165   -2.565  19902
         434   1    6   .   1   1   11   11   ALA    N   N  11   121.900   121.900  117.744    4.156  19902
         435   1    6   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.290   -0.082  19902
         436   1    6   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   52.927   -2.227  19902
         437   1    6   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   19.026   -2.626  19902
         438   1    6   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.278   -0.277  19902
         439   1    6   .   1   1   12   12   SER    N   N  12   111.600   111.600  116.373   -4.773  19902
         440   1    6   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.232    0.171  19902
         441   1    6   .   1   1   12   12   SER   CA   C  12    56.100    56.100   61.471   -5.370  19902
         442   1    6   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.776   -1.376  19902
         443   1    6   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.725   -1.013  19902
         444   1    6   .   1   1   13   13   LEU    N   N  13   123.300   123.300  120.448    2.852  19902
         445   1    6   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.675   -0.187  19902
         446   1    6   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.900   -5.400  19902
         447   1    6   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.625   -1.725  19902
         448   1    6   .   1   1   13   13   LEU    H   H  13     7.875     7.875    8.023   -0.148  19902
         449   1    6   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.148    0.314  19902
         450   1    6   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.431   -4.531  19902
         451   1    6   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.192   -2.692  19902
         452   1    6   .   1   1   15   15   LEU    N   N  15   117.900   117.900  116.869    1.031  19902
         453   1    6   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    3.969    0.110  19902
         454   1    6   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.717   -2.917  19902
         455   1    6   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.522   -2.022  19902
         456   1    6   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.637    0.273  19902
         457   1    6   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.449   -1.149  19902
         458   1    6   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.917    0.133  19902
         459   1    6   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.035   -3.436  19902
         460   1    6   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.013   -2.113  19902
         461   1    6   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.571    0.543  19902
         462   1    6   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.471   -2.371  19902
         463   1    6   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.451   -0.001  19902
         464   1    6   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.264   -3.364  19902
         465   1    6   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.525   -2.725  19902
         466   1    6   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.859    0.209  19902
         467   1    6   .   1   1   18   18   VAL    N   N  18   117.700   117.700  120.510   -2.810  19902
         468   1    6   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.781    0.139  19902
         469   1    6   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.459   -3.559  19902
         470   1    6   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.830   -2.330  19902
         471   1    6   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.541   -2.841  19902
         472   1    6   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.926    0.064  19902
         473   1    6   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.073   -1.973  19902
         474   1    6   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.160   -1.160  19902
         475   1    7   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.036   -0.436  19902
         476   1    7   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.114   -1.514  19902
         477   1    7   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.000    0.774  19902
         478   1    7   .   1   1    3    3   LEU    N   N   3   121.400   121.400  120.486    0.914  19902
         479   1    7   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.527   -0.316  19902
         480   1    7   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   54.727   -0.527  19902
         481   1    7   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.146   -2.546  19902
         482   1    7   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.733    0.360  19902
         483   1    7   .   1   1    4    4   LEU    N   N   4   117.300   117.300  121.633   -4.333  19902
         484   1    7   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.078    0.088  19902
         485   1    7   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.601   -3.601  19902
         486   1    7   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.602   -2.602  19902
         487   1    7   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.809    0.114  19902
         488   1    7   .   1   1    5    5   SER    N   N   5   113.900   113.900  111.253    2.647  19902
         489   1    7   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.303   -0.041  19902
         490   1    7   .   1   1    5    5   SER   CA   C   5    57.300    57.300   59.749   -2.449  19902
         491   1    7   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.703   -2.003  19902
         492   1    7   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.087   -0.203  19902
         493   1    7   .   1   1    6    6   TYR    N   N   6   121.300   121.300  122.135   -0.835  19902
         494   1    7   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.235    0.158  19902
         495   1    7   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.064   -2.864  19902
         496   1    7   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   39.071   -3.071  19902
         497   1    7   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.562    0.326  19902
         498   1    7   .   1   1    7    7   GLY    N   N   7   107.100   107.100  105.306    1.794  19902
         499   1    7   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.759   -1.159  19902
         500   1    7   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.752    0.539  19902
         501   1    7   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.238    0.262  19902
         502   1    7   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.368   -0.189  19902
         503   1    7   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.394   -2.194  19902
         504   1    7   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.461   -3.161  19902
         505   1    7   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.974    0.002  19902
         506   1    7   .   1   1    9    9   GLY    N   N   9   106.300   106.300  103.984    2.316  19902
         507   1    7   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.349   -1.849  19902
         508   1    7   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.926    0.317  19902
         509   1    7   .   1   1   10   10   VAL    N   N  10   118.900   118.900  120.415   -1.515  19902
         510   1    7   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.806    0.157  19902
         511   1    7   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.398   -3.098  19902
         512   1    7   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   32.002   -2.402  19902
         513   1    7   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.021    1.879  19902
         514   1    7   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.126    0.082  19902
         515   1    7   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.413   -2.712  19902
         516   1    7   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.288   -0.888  19902
         517   1    7   .   1   1   11   11   ALA    H   H  11     8.001     8.001    7.889    0.112  19902
         518   1    7   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.576   -1.976  19902
         519   1    7   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.610   -0.207  19902
         520   1    7   .   1   1   12   12   SER   CA   C  12    56.100    56.100   58.333   -2.233  19902
         521   1    7   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.462   -2.062  19902
         522   1    7   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.207   -0.495  19902
         523   1    7   .   1   1   13   13   LEU    N   N  13   123.300   123.300  120.688    2.612  19902
         524   1    7   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.694   -0.206  19902
         525   1    7   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   56.992   -4.492  19902
         526   1    7   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.170   -2.270  19902
         527   1    7   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.837    0.038  19902
         528   1    7   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.226    0.236  19902
         529   1    7   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.569   -4.669  19902
         530   1    7   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.386   -2.886  19902
         531   1    7   .   1   1   15   15   LEU    N   N  15   117.900   117.900  116.992    0.908  19902
         532   1    7   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.063    0.016  19902
         533   1    7   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.734   -2.934  19902
         534   1    7   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.487   -1.987  19902
         535   1    7   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.026   -0.116  19902
         536   1    7   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.744   -0.444  19902
         537   1    7   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.884    0.166  19902
         538   1    7   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.871   -3.271  19902
         539   1    7   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.285   -2.385  19902
         540   1    7   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.571    0.543  19902
         541   1    7   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.277   -2.177  19902
         542   1    7   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.467   -0.017  19902
         543   1    7   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.102   -3.202  19902
         544   1    7   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.411   -2.611  19902
         545   1    7   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.330   -0.262  19902
         546   1    7   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.275   -1.575  19902
         547   1    7   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.771    0.149  19902
         548   1    7   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.480   -3.580  19902
         549   1    7   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.768   -2.268  19902
         550   1    7   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.782   -3.082  19902
         551   1    7   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.841    0.149  19902
         552   1    7   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.225   -3.125  19902
         553   1    7   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.260   -2.260  19902
         554   1    8   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.666   -0.066  19902
         555   1    8   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.792   -1.192  19902
         556   1    8   .   1   1    2    2   GLY    H   H   2     8.774     8.774    7.988    0.786  19902
         557   1    8   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.181    0.219  19902
         558   1    8   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.573   -0.362  19902
         559   1    8   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.012   -0.812  19902
         560   1    8   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.069   -2.469  19902
         561   1    8   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.979    0.114  19902
         562   1    8   .   1   1    4    4   LEU    N   N   4   117.300   117.300  121.566   -4.266  19902
         563   1    8   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.083    0.083  19902
         564   1    8   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.981   -3.981  19902
         565   1    8   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.519   -2.519  19902
         566   1    8   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.959   -0.036  19902
         567   1    8   .   1   1    5    5   SER    N   N   5   113.900   113.900  115.758   -1.858  19902
         568   1    8   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.134    0.128  19902
         569   1    8   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.798   -3.498  19902
         570   1    8   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.798   -2.098  19902
         571   1    8   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.222   -0.338  19902
         572   1    8   .   1   1    6    6   TYR    N   N   6   121.300   121.300  119.403    1.897  19902
         573   1    8   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.434   -0.041  19902
         574   1    8   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   58.412   -1.212  19902
         575   1    8   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.092   -2.092  19902
         576   1    8   .   1   1    6    6   TYR    H   H   6     7.888     7.888    8.025   -0.137  19902
         577   1    8   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.900    2.200  19902
         578   1    8   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.985   -1.385  19902
         579   1    8   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.666    0.625  19902
         580   1    8   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.178    0.322  19902
         581   1    8   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    3.922    0.257  19902
         582   1    8   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   54.407   -3.207  19902
         583   1    8   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   17.971   -1.671  19902
         584   1    8   .   1   1    8    8   ALA    H   H   8     7.976     7.976    8.573   -0.597  19902
         585   1    8   .   1   1    9    9   GLY    N   N   9   106.300   106.300  105.829    0.471  19902
         586   1    8   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.310   -1.810  19902
         587   1    8   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.429   -0.186  19902
         588   1    8   .   1   1   10   10   VAL    N   N  10   118.900   118.900  116.765    2.135  19902
         589   1    8   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    4.115   -0.152  19902
         590   1    8   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.058   -3.758  19902
         591   1    8   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   32.043   -2.443  19902
         592   1    8   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.224    1.676  19902
         593   1    8   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.382   -0.174  19902
         594   1    8   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   52.901   -2.201  19902
         595   1    8   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.503   -2.103  19902
         596   1    8   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.157   -0.156  19902
         597   1    8   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.867   -2.267  19902
         598   1    8   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.514   -0.111  19902
         599   1    8   .   1   1   12   12   SER   CA   C  12    56.100    56.100   59.974   -3.874  19902
         600   1    8   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.416   -1.016  19902
         601   1    8   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.691    0.021  19902
         602   1    8   .   1   1   13   13   LEU    N   N  13   123.300   123.300  120.166    3.134  19902
         603   1    8   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.776   -0.288  19902
         604   1    8   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.578   -5.078  19902
         605   1    8   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.893   -1.993  19902
         606   1    8   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.623    0.252  19902
         607   1    8   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.225    0.237  19902
         608   1    8   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.739   -4.839  19902
         609   1    8   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.399   -2.899  19902
         610   1    8   .   1   1   15   15   LEU    N   N  15   117.900   117.900  116.880    1.020  19902
         611   1    8   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.046    0.033  19902
         612   1    8   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.831   -3.031  19902
         613   1    8   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.689   -2.189  19902
         614   1    8   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.926   -0.016  19902
         615   1    8   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.493   -1.193  19902
         616   1    8   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.870    0.180  19902
         617   1    8   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.077   -3.477  19902
         618   1    8   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.296   -2.396  19902
         619   1    8   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.914    0.200  19902
         620   1    8   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.696   -2.596  19902
         621   1    8   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.488   -0.038  19902
         622   1    8   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.019   -3.119  19902
         623   1    8   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.170   -2.370  19902
         624   1    8   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.498   -0.430  19902
         625   1    8   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.454   -1.754  19902
         626   1    8   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.738    0.182  19902
         627   1    8   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.811   -3.911  19902
         628   1    8   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.984   -2.484  19902
         629   1    8   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.610   -2.910  19902
         630   1    8   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.835    0.155  19902
         631   1    8   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.176   -3.076  19902
         632   1    8   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.287   -2.287  19902
         633   1    9   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.606   -0.006  19902
         634   1    9   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.822   -1.222  19902
         635   1    9   .   1   1    2    2   GLY    H   H   2     8.774     8.774    7.991    0.783  19902
         636   1    9   .   1   1    3    3   LEU    N   N   3   121.400   121.400  122.370   -0.970  19902
         637   1    9   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.259   -0.048  19902
         638   1    9   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   57.171   -2.971  19902
         639   1    9   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.813   -2.213  19902
         640   1    9   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.135   -0.042  19902
         641   1    9   .   1   1    4    4   LEU    N   N   4   117.300   117.300  119.005   -1.705  19902
         642   1    9   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.044    0.122  19902
         643   1    9   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.523   -3.523  19902
         644   1    9   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.424   -2.424  19902
         645   1    9   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.946   -0.023  19902
         646   1    9   .   1   1    5    5   SER    N   N   5   113.900   113.900  112.967    0.933  19902
         647   1    9   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.171    0.091  19902
         648   1    9   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.799   -3.499  19902
         649   1    9   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.751   -2.051  19902
         650   1    9   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.743    0.141  19902
         651   1    9   .   1   1    6    6   TYR    N   N   6   121.300   121.300  120.637    0.663  19902
         652   1    9   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.395   -0.002  19902
         653   1    9   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.399   -3.199  19902
         654   1    9   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.601   -2.601  19902
         655   1    9   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.638    0.250  19902
         656   1    9   .   1   1    7    7   GLY    N   N   7   107.100   107.100  103.771    3.329  19902
         657   1    9   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.187   -0.587  19902
         658   1    9   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.271    0.020  19902
         659   1    9   .   1   1    8    8   ALA    N   N   8   122.500   122.500  124.404   -1.904  19902
         660   1    9   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.121    0.058  19902
         661   1    9   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   52.632   -1.431  19902
         662   1    9   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   16.989   -0.689  19902
         663   1    9   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.124    0.852  19902
         664   1    9   .   1   1    9    9   GLY    N   N   9   106.300   106.300  111.811   -5.511  19902
         665   1    9   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.702   -2.202  19902
         666   1    9   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.820   -0.577  19902
         667   1    9   .   1   1   10   10   VAL    N   N  10   118.900   118.900  116.029    2.871  19902
         668   1    9   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.598    0.365  19902
         669   1    9   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.295   -2.995  19902
         670   1    9   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   30.200   -0.600  19902
         671   1    9   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.756    1.144  19902
         672   1    9   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.354   -0.146  19902
         673   1    9   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.825   -3.125  19902
         674   1    9   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.508   -2.108  19902
         675   1    9   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.230   -0.229  19902
         676   1    9   .   1   1   12   12   SER    N   N  12   111.600   111.600  112.896   -1.296  19902
         677   1    9   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.333    0.070  19902
         678   1    9   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.525   -4.425  19902
         679   1    9   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.137   -1.737  19902
         680   1    9   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.186   -0.474  19902
         681   1    9   .   1   1   13   13   LEU    N   N  13   123.300   123.300  123.102    0.198  19902
         682   1    9   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.834   -0.346  19902
         683   1    9   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   56.811   -4.311  19902
         684   1    9   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   39.767   -0.867  19902
         685   1    9   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.489    0.386  19902
         686   1    9   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.218    0.244  19902
         687   1    9   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.466   -4.566  19902
         688   1    9   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.314   -2.814  19902
         689   1    9   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.389    0.511  19902
         690   1    9   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.009    0.070  19902
         691   1    9   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.717   -2.917  19902
         692   1    9   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.547   -2.047  19902
         693   1    9   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.395    0.515  19902
         694   1    9   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.575   -1.275  19902
         695   1    9   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.955    0.095  19902
         696   1    9   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.884   -3.284  19902
         697   1    9   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   40.515   -1.615  19902
         698   1    9   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.777    0.337  19902
         699   1    9   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.818   -2.718  19902
         700   1    9   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.482   -0.032  19902
         701   1    9   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.090   -3.190  19902
         702   1    9   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.374   -2.574  19902
         703   1    9   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.393   -0.325  19902
         704   1    9   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.682   -1.982  19902
         705   1    9   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.794    0.126  19902
         706   1    9   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.549   -3.648  19902
         707   1    9   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.949   -2.449  19902
         708   1    9   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.713   -3.013  19902
         709   1    9   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.828    0.162  19902
         710   1    9   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.070   -2.970  19902
         711   1    9   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.156   -2.156  19902
         712   1   10   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.906   -0.306  19902
         713   1   10   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.763   -1.163  19902
         714   1   10   .   1   1    2    2   GLY    H   H   2     8.774     8.774    7.996    0.778  19902
         715   1   10   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.570   -0.170  19902
         716   1   10   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.538   -0.327  19902
         717   1   10   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   54.825   -0.625  19902
         718   1   10   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.111   -2.510  19902
         719   1   10   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.939    0.154  19902
         720   1   10   .   1   1    4    4   LEU    N   N   4   117.300   117.300  122.363   -5.063  19902
         721   1   10   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.131    0.035  19902
         722   1   10   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.439   -3.439  19902
         723   1   10   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.723   -2.723  19902
         724   1   10   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.815    0.108  19902
         725   1   10   .   1   1    5    5   SER    N   N   5   113.900   113.900  111.417    2.483  19902
         726   1   10   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.292   -0.030  19902
         727   1   10   .   1   1    5    5   SER   CA   C   5    57.300    57.300   58.590   -1.290  19902
         728   1   10   .   1   1    5    5   SER   CB   C   5    60.700    60.700   63.037   -2.337  19902
         729   1   10   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.023   -0.139  19902
         730   1   10   .   1   1    6    6   TYR    N   N   6   121.300   121.300  121.701   -0.401  19902
         731   1   10   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.286    0.107  19902
         732   1   10   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.353   -3.154  19902
         733   1   10   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.903   -2.903  19902
         734   1   10   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.679    0.209  19902
         735   1   10   .   1   1    7    7   GLY    N   N   7   107.100   107.100  102.214    4.886  19902
         736   1   10   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.862   -1.262  19902
         737   1   10   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.007    0.284  19902
         738   1   10   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.018    0.482  19902
         739   1   10   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    3.931    0.248  19902
         740   1   10   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.618   -2.418  19902
         741   1   10   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   17.352   -1.052  19902
         742   1   10   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.800    0.176  19902
         743   1   10   .   1   1    9    9   GLY    N   N   9   106.300   106.300  102.684    3.616  19902
         744   1   10   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.298   -1.798  19902
         745   1   10   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.075    0.168  19902
         746   1   10   .   1   1   10   10   VAL    N   N  10   118.900   118.900  122.726   -3.826  19902
         747   1   10   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.740    0.223  19902
         748   1   10   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.992   -4.692  19902
         749   1   10   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.464   -1.864  19902
         750   1   10   .   1   1   11   11   ALA    N   N  11   121.900   121.900  118.714    3.186  19902
         751   1   10   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.143    0.065  19902
         752   1   10   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.884   -3.184  19902
         753   1   10   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.049   -1.649  19902
         754   1   10   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.402   -0.401  19902
         755   1   10   .   1   1   12   12   SER    N   N  12   111.600   111.600  112.629   -1.029  19902
         756   1   10   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.398    0.005  19902
         757   1   10   .   1   1   12   12   SER   CA   C  12    56.100    56.100   59.899   -3.799  19902
         758   1   10   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.254   -1.854  19902
         759   1   10   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.656    0.056  19902
         760   1   10   .   1   1   13   13   LEU    N   N  13   123.300   123.300  121.307    1.993  19902
         761   1   10   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.839   -0.351  19902
         762   1   10   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   56.826   -4.326  19902
         763   1   10   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.280   -2.380  19902
         764   1   10   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.641    0.234  19902
         765   1   10   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.216    0.246  19902
         766   1   10   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.765   -4.865  19902
         767   1   10   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.373   -2.873  19902
         768   1   10   .   1   1   15   15   LEU    N   N  15   117.900   117.900  116.978    0.922  19902
         769   1   10   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    3.992    0.087  19902
         770   1   10   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.788   -2.988  19902
         771   1   10   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.600   -2.100  19902
         772   1   10   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.541    0.369  19902
         773   1   10   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.295   -0.995  19902
         774   1   10   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.878    0.172  19902
         775   1   10   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.949   -3.349  19902
         776   1   10   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.121   -2.221  19902
         777   1   10   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.946    0.168  19902
         778   1   10   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.977   -2.877  19902
         779   1   10   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.487   -0.037  19902
         780   1   10   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.977   -3.078  19902
         781   1   10   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.053   -2.253  19902
         782   1   10   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.480   -0.412  19902
         783   1   10   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.820   -2.120  19902
         784   1   10   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.797    0.123  19902
         785   1   10   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.527   -3.627  19902
         786   1   10   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.807   -2.307  19902
         787   1   10   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.642   -2.942  19902
         788   1   10   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.911    0.079  19902
         789   1   10   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.247   -2.147  19902
         790   1   10   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.397   -1.397  19902
         791   1   11   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.928   -1.328  19902
         792   1   11   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   46.983   -3.383  19902
         793   1   11   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.335    0.439  19902
         794   1   11   .   1   1    3    3   LEU    N   N   3   121.400   121.400  120.664    0.736  19902
         795   1   11   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.248   -0.037  19902
         796   1   11   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   56.687   -2.486  19902
         797   1   11   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.742   -2.142  19902
         798   1   11   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.867    0.226  19902
         799   1   11   .   1   1    4    4   LEU    N   N   4   117.300   117.300  119.942   -2.642  19902
         800   1   11   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.013    0.153  19902
         801   1   11   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.462   -3.462  19902
         802   1   11   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.547   -2.547  19902
         803   1   11   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.754    0.169  19902
         804   1   11   .   1   1    5    5   SER    N   N   5   113.900   113.900  112.202    1.698  19902
         805   1   11   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.235    0.027  19902
         806   1   11   .   1   1    5    5   SER   CA   C   5    57.300    57.300   59.934   -2.634  19902
         807   1   11   .   1   1    5    5   SER   CB   C   5    60.700    60.700   63.277   -2.577  19902
         808   1   11   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.646    0.238  19902
         809   1   11   .   1   1    6    6   TYR    N   N   6   121.300   121.300  123.832   -2.532  19902
         810   1   11   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.242    0.151  19902
         811   1   11   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   59.885   -2.685  19902
         812   1   11   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   39.245   -3.245  19902
         813   1   11   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.665    0.223  19902
         814   1   11   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.508    2.592  19902
         815   1   11   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.944   -1.344  19902
         816   1   11   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.674    0.617  19902
         817   1   11   .   1   1    8    8   ALA    N   N   8   122.500   122.500  123.034   -0.534  19902
         818   1   11   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.244   -0.065  19902
         819   1   11   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   54.181   -2.982  19902
         820   1   11   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.266   -2.966  19902
         821   1   11   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.913    0.063  19902
         822   1   11   .   1   1    9    9   GLY    N   N   9   106.300   106.300  103.156    3.144  19902
         823   1   11   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.174   -1.674  19902
         824   1   11   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.995    0.248  19902
         825   1   11   .   1   1   10   10   VAL    N   N  10   118.900   118.900  118.564    0.336  19902
         826   1   11   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.812    0.151  19902
         827   1   11   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.013   -3.713  19902
         828   1   11   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.623   -2.023  19902
         829   1   11   .   1   1   11   11   ALA    N   N  11   121.900   121.900  121.306    0.594  19902
         830   1   11   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.526   -0.318  19902
         831   1   11   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.930   -3.230  19902
         832   1   11   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.816   -1.416  19902
         833   1   11   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.372   -0.371  19902
         834   1   11   .   1   1   12   12   SER    N   N  12   111.600   111.600  111.449    0.151  19902
         835   1   11   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.370    0.033  19902
         836   1   11   .   1   1   12   12   SER   CA   C  12    56.100    56.100   59.882   -3.782  19902
         837   1   11   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.013   -1.613  19902
         838   1   11   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.134   -0.422  19902
         839   1   11   .   1   1   13   13   LEU    N   N  13   123.300   123.300  120.508    2.792  19902
         840   1   11   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.635   -0.147  19902
         841   1   11   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.396   -4.896  19902
         842   1   11   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.241   -2.341  19902
         843   1   11   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.328    0.547  19902
         844   1   11   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.332    0.130  19902
         845   1   11   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   65.691   -3.791  19902
         846   1   11   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.339   -2.839  19902
         847   1   11   .   1   1   15   15   LEU    N   N  15   117.900   117.900  119.147   -1.247  19902
         848   1   11   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.103   -0.024  19902
         849   1   11   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.651   -2.852  19902
         850   1   11   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.671   -2.171  19902
         851   1   11   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.822    0.088  19902
         852   1   11   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.424   -1.124  19902
         853   1   11   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.952    0.098  19902
         854   1   11   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.346   -3.745  19902
         855   1   11   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.564   -2.664  19902
         856   1   11   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.823    0.291  19902
         857   1   11   .   1   1   17   17   ASN    N   N  17   116.100   116.100  117.920   -1.820  19902
         858   1   11   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.504   -0.054  19902
         859   1   11   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.770   -2.870  19902
         860   1   11   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   37.967   -2.167  19902
         861   1   11   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.666    0.402  19902
         862   1   11   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.457   -1.757  19902
         863   1   11   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.788    0.132  19902
         864   1   11   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.455   -3.555  19902
         865   1   11   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.712   -2.212  19902
         866   1   11   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.774   -3.074  19902
         867   1   11   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.841    0.149  19902
         868   1   11   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.295   -3.195  19902
         869   1   11   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.268   -2.268  19902
         870   1   12   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.739   -0.139  19902
         871   1   12   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.906   -1.306  19902
         872   1   12   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.027    0.747  19902
         873   1   12   .   1   1    3    3   LEU    N   N   3   121.400   121.400  122.717   -1.317  19902
         874   1   12   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.218   -0.007  19902
         875   1   12   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   57.210   -3.010  19902
         876   1   12   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.776   -2.176  19902
         877   1   12   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.174   -0.081  19902
         878   1   12   .   1   1    4    4   LEU    N   N   4   117.300   117.300  119.870   -2.570  19902
         879   1   12   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.094    0.072  19902
         880   1   12   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   58.000   -4.000  19902
         881   1   12   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.063   -2.063  19902
         882   1   12   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.169   -0.246  19902
         883   1   12   .   1   1    5    5   SER    N   N   5   113.900   113.900  114.328   -0.428  19902
         884   1   12   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.232    0.030  19902
         885   1   12   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.168   -3.868  19902
         886   1   12   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.952   -2.252  19902
         887   1   12   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.104   -0.220  19902
         888   1   12   .   1   1    6    6   TYR    N   N   6   121.300   121.300  121.514   -0.214  19902
         889   1   12   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.281    0.112  19902
         890   1   12   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.510   -3.309  19902
         891   1   12   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.883   -2.883  19902
         892   1   12   .   1   1    6    6   TYR    H   H   6     7.888     7.888    8.397   -0.509  19902
         893   1   12   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.422    2.678  19902
         894   1   12   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   45.407   -1.807  19902
         895   1   12   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.586   -0.295  19902
         896   1   12   .   1   1    8    8   ALA    N   N   8   122.500   122.500  121.658    0.842  19902
         897   1   12   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    3.943    0.236  19902
         898   1   12   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.335   -2.135  19902
         899   1   12   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   17.073   -0.773  19902
         900   1   12   .   1   1    8    8   ALA    H   H   8     7.976     7.976    8.147   -0.171  19902
         901   1   12   .   1   1    9    9   GLY    N   N   9   106.300   106.300  103.765    2.535  19902
         902   1   12   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.161   -1.661  19902
         903   1   12   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.116    0.127  19902
         904   1   12   .   1   1   10   10   VAL    N   N  10   118.900   118.900  121.109   -2.209  19902
         905   1   12   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.810    0.153  19902
         906   1   12   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.028   -2.728  19902
         907   1   12   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.597   -1.997  19902
         908   1   12   .   1   1   11   11   ALA    N   N  11   121.900   121.900  119.344    2.556  19902
         909   1   12   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    3.944    0.264  19902
         910   1   12   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   52.639   -1.939  19902
         911   1   12   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.410   -1.010  19902
         912   1   12   .   1   1   11   11   ALA    H   H  11     8.001     8.001    7.531    0.470  19902
         913   1   12   .   1   1   12   12   SER    N   N  12   111.600   111.600  110.773    0.827  19902
         914   1   12   .   1   1   12   12   SER   HA   H  12     4.403     4.403    3.989    0.414  19902
         915   1   12   .   1   1   12   12   SER   CA   C  12    56.100    56.100   58.554   -2.454  19902
         916   1   12   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.727   -1.327  19902
         917   1   12   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.384   -0.672  19902
         918   1   12   .   1   1   13   13   LEU    N   N  13   123.300   123.300  117.949    5.351  19902
         919   1   12   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.073    0.415  19902
         920   1   12   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   55.980   -3.479  19902
         921   1   12   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.854   -2.954  19902
         922   1   12   .   1   1   13   13   LEU    H   H  13     7.875     7.875    8.056   -0.181  19902
         923   1   12   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.388    0.074  19902
         924   1   12   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   64.081   -2.181  19902
         925   1   12   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   32.660   -4.160  19902
         926   1   12   .   1   1   15   15   LEU    N   N  15   117.900   117.900  120.532   -2.632  19902
         927   1   12   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.081   -0.002  19902
         928   1   12   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.841   -3.041  19902
         929   1   12   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.712   -2.212  19902
         930   1   12   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.121   -0.211  19902
         931   1   12   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.125   -0.825  19902
         932   1   12   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.865    0.185  19902
         933   1   12   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.437   -3.837  19902
         934   1   12   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.068   -2.168  19902
         935   1   12   .   1   1   16   16   LEU    H   H  16     8.114     8.114    8.128   -0.014  19902
         936   1   12   .   1   1   17   17   ASN    N   N  17   116.100   116.100  116.676   -0.576  19902
         937   1   12   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.443    0.007  19902
         938   1   12   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.784   -2.884  19902
         939   1   12   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   37.888   -2.087  19902
         940   1   12   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.905    0.163  19902
         941   1   12   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.910   -2.210  19902
         942   1   12   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.733    0.187  19902
         943   1   12   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.498   -3.598  19902
         944   1   12   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   32.022   -2.522  19902
         945   1   12   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.360   -2.660  19902
         946   1   12   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.946    0.044  19902
         947   1   12   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.226   -2.126  19902
         948   1   12   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.242   -1.242  19902
         949   1   13   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.539   -0.939  19902
         950   1   13   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.629   -1.029  19902
         951   1   13   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.096    0.678  19902
         952   1   13   .   1   1    3    3   LEU    N   N   3   121.400   121.400  118.630    2.770  19902
         953   1   13   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    3.974    0.237  19902
         954   1   13   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.079   -0.879  19902
         955   1   13   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.086   -1.486  19902
         956   1   13   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.124   -0.031  19902
         957   1   13   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.823   -3.523  19902
         958   1   13   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.117    0.049  19902
         959   1   13   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.626   -3.626  19902
         960   1   13   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.719   -2.720  19902
         961   1   13   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.131   -0.208  19902
         962   1   13   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.470    0.430  19902
         963   1   13   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.177    0.085  19902
         964   1   13   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.161   -3.861  19902
         965   1   13   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.620   -1.921  19902
         966   1   13   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.105   -0.221  19902
         967   1   13   .   1   1    6    6   TYR    N   N   6   121.300   121.300  121.625   -0.325  19902
         968   1   13   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.327    0.066  19902
         969   1   13   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.017   -2.817  19902
         970   1   13   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.621   -2.621  19902
         971   1   13   .   1   1    6    6   TYR    H   H   6     7.888     7.888    8.187   -0.299  19902
         972   1   13   .   1   1    7    7   GLY    N   N   7   107.100   107.100  103.845    3.255  19902
         973   1   13   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.138   -0.538  19902
         974   1   13   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.312   -0.021  19902
         975   1   13   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.277    0.223  19902
         976   1   13   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.186   -0.007  19902
         977   1   13   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.975   -2.775  19902
         978   1   13   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.167   -2.867  19902
         979   1   13   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.230    0.746  19902
         980   1   13   .   1   1    9    9   GLY    N   N   9   106.300   106.300  102.672    3.628  19902
         981   1   13   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.403   -1.903  19902
         982   1   13   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.950    0.293  19902
         983   1   13   .   1   1   10   10   VAL    N   N  10   118.900   118.900  124.065   -5.165  19902
         984   1   13   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.722    0.241  19902
         985   1   13   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.284   -3.984  19902
         986   1   13   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   30.750   -1.150  19902
         987   1   13   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.548    1.352  19902
         988   1   13   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.030    0.178  19902
         989   1   13   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   54.495   -3.795  19902
         990   1   13   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.741   -1.341  19902
         991   1   13   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.464   -0.463  19902
         992   1   13   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.977   -2.377  19902
         993   1   13   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.296    0.107  19902
         994   1   13   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.911   -4.811  19902
         995   1   13   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.125   -1.725  19902
         996   1   13   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.650    0.062  19902
         997   1   13   .   1   1   13   13   LEU    N   N  13   123.300   123.300  120.885    2.415  19902
         998   1   13   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.725   -0.237  19902
         999   1   13   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   58.157   -5.657  19902
        1000   1   13   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.012   -2.112  19902
        1001   1   13   .   1   1   13   13   LEU    H   H  13     7.875     7.875    8.029   -0.154  19902
        1002   1   13   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.172    0.290  19902
        1003   1   13   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.489   -4.589  19902
        1004   1   13   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.293   -2.792  19902
        1005   1   13   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.381    0.519  19902
        1006   1   13   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    3.997    0.082  19902
        1007   1   13   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.851   -3.051  19902
        1008   1   13   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.586   -2.086  19902
        1009   1   13   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.369    0.541  19902
        1010   1   13   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.058   -0.758  19902
        1011   1   13   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.977    0.073  19902
        1012   1   13   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.773   -3.174  19902
        1013   1   13   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   40.580   -1.680  19902
        1014   1   13   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.539    0.575  19902
        1015   1   13   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.896   -2.796  19902
        1016   1   13   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.487   -0.037  19902
        1017   1   13   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.021   -3.121  19902
        1018   1   13   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.435   -2.635  19902
        1019   1   13   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.194   -0.126  19902
        1020   1   13   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.917   -2.217  19902
        1021   1   13   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.726    0.194  19902
        1022   1   13   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.484   -3.584  19902
        1023   1   13   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.994   -2.494  19902
        1024   1   13   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.465   -2.765  19902
        1025   1   13   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.940    0.050  19902
        1026   1   13   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.057   -1.957  19902
        1027   1   13   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.105   -1.105  19902
        1028   1   14   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.104   -0.504  19902
        1029   1   14   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.862   -1.262  19902
        1030   1   14   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.032    0.742  19902
        1031   1   14   .   1   1    3    3   LEU    N   N   3   121.400   121.400  118.419    2.981  19902
        1032   1   14   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    3.908    0.303  19902
        1033   1   14   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.582   -1.382  19902
        1034   1   14   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   40.932   -1.332  19902
        1035   1   14   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.105   -0.012  19902
        1036   1   14   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.276   -2.976  19902
        1037   1   14   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.057    0.109  19902
        1038   1   14   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.868   -3.869  19902
        1039   1   14   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.343   -2.343  19902
        1040   1   14   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.032   -0.109  19902
        1041   1   14   .   1   1    5    5   SER    N   N   5   113.900   113.900  115.751   -1.851  19902
        1042   1   14   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.231    0.030  19902
        1043   1   14   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.868   -3.568  19902
        1044   1   14   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.573   -1.873  19902
        1045   1   14   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.226   -0.342  19902
        1046   1   14   .   1   1    6    6   TYR    N   N   6   121.300   121.300  120.513    0.787  19902
        1047   1   14   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.302    0.091  19902
        1048   1   14   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.412   -3.212  19902
        1049   1   14   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.740   -2.740  19902
        1050   1   14   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.940   -0.052  19902
        1051   1   14   .   1   1    7    7   GLY    N   N   7   107.100   107.100  105.319    1.781  19902
        1052   1   14   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   45.364   -1.764  19902
        1053   1   14   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.554   -0.263  19902
        1054   1   14   .   1   1    8    8   ALA    N   N   8   122.500   122.500  124.037   -1.537  19902
        1055   1   14   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.099    0.080  19902
        1056   1   14   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   52.825   -1.625  19902
        1057   1   14   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   16.967   -0.667  19902
        1058   1   14   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.621    0.355  19902
        1059   1   14   .   1   1    9    9   GLY    N   N   9   106.300   106.300  111.349   -5.049  19902
        1060   1   14   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.004   -1.504  19902
        1061   1   14   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.324   -0.081  19902
        1062   1   14   .   1   1   10   10   VAL    N   N  10   118.900   118.900  122.895   -3.995  19902
        1063   1   14   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.582    0.381  19902
        1064   1   14   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.582   -4.282  19902
        1065   1   14   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   32.137   -2.537  19902
        1066   1   14   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.100    1.800  19902
        1067   1   14   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    3.964    0.244  19902
        1068   1   14   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   54.184   -3.484  19902
        1069   1   14   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.115   -0.715  19902
        1070   1   14   .   1   1   11   11   ALA    H   H  11     8.001     8.001    7.842    0.159  19902
        1071   1   14   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.422   -1.822  19902
        1072   1   14   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.433   -0.030  19902
        1073   1   14   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.664   -4.564  19902
        1074   1   14   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.137   -1.737  19902
        1075   1   14   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.661    0.051  19902
        1076   1   14   .   1   1   13   13   LEU    N   N  13   123.300   123.300  120.701    2.599  19902
        1077   1   14   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.727   -0.239  19902
        1078   1   14   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.456   -4.956  19902
        1079   1   14   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.237   -2.337  19902
        1080   1   14   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.513    0.362  19902
        1081   1   14   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.134    0.328  19902
        1082   1   14   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   67.112   -5.212  19902
        1083   1   14   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.325   -2.825  19902
        1084   1   14   .   1   1   15   15   LEU    N   N  15   117.900   117.900  116.638    1.262  19902
        1085   1   14   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.071    0.008  19902
        1086   1   14   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.756   -2.956  19902
        1087   1   14   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.643   -2.143  19902
        1088   1   14   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.850    0.060  19902
        1089   1   14   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.888   -0.588  19902
        1090   1   14   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.868    0.182  19902
        1091   1   14   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.024   -3.424  19902
        1092   1   14   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.316   -2.416  19902
        1093   1   14   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.871    0.243  19902
        1094   1   14   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.553   -2.453  19902
        1095   1   14   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.450   -0.000  19902
        1096   1   14   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.448   -3.548  19902
        1097   1   14   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.766   -2.966  19902
        1098   1   14   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.524   -0.456  19902
        1099   1   14   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.547   -1.847  19902
        1100   1   14   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.798    0.122  19902
        1101   1   14   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.247   -3.347  19902
        1102   1   14   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.771   -2.271  19902
        1103   1   14   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.872   -3.172  19902
        1104   1   14   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.835    0.155  19902
        1105   1   14   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.328   -3.228  19902
        1106   1   14   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.281   -2.281  19902
        1107   1   15   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.838   -1.238  19902
        1108   1   15   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.096   -1.496  19902
        1109   1   15   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.148    0.626  19902
        1110   1   15   .   1   1    3    3   LEU    N   N   3   121.400   121.400  120.561    0.839  19902
        1111   1   15   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.334   -0.123  19902
        1112   1   15   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   54.971   -0.771  19902
        1113   1   15   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.073   -2.473  19902
        1114   1   15   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.750    0.343  19902
        1115   1   15   .   1   1    4    4   LEU    N   N   4   117.300   117.300  121.755   -4.455  19902
        1116   1   15   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.157    0.009  19902
        1117   1   15   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.809   -3.809  19902
        1118   1   15   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.415   -2.415  19902
        1119   1   15   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.958   -0.035  19902
        1120   1   15   .   1   1    5    5   SER    N   N   5   113.900   113.900  114.384   -0.484  19902
        1121   1   15   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.205    0.057  19902
        1122   1   15   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.735   -3.435  19902
        1123   1   15   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.514   -1.813  19902
        1124   1   15   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.361   -0.477  19902
        1125   1   15   .   1   1    6    6   TYR    N   N   6   121.300   121.300  119.940    1.360  19902
        1126   1   15   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.493   -0.100  19902
        1127   1   15   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   58.290   -1.090  19902
        1128   1   15   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.316   -2.316  19902
        1129   1   15   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.622    0.266  19902
        1130   1   15   .   1   1    7    7   GLY    N   N   7   107.100   107.100  107.215   -0.115  19902
        1131   1   15   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   45.148   -1.548  19902
        1132   1   15   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.822    0.469  19902
        1133   1   15   .   1   1    8    8   ALA    N   N   8   122.500   122.500  121.752    0.748  19902
        1134   1   15   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.212   -0.033  19902
        1135   1   15   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.497   -2.297  19902
        1136   1   15   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.262   -2.962  19902
        1137   1   15   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.708    0.268  19902
        1138   1   15   .   1   1    9    9   GLY    N   N   9   106.300   106.300  104.523    1.777  19902
        1139   1   15   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.394   -1.893  19902
        1140   1   15   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.610    0.633  19902
        1141   1   15   .   1   1   10   10   VAL    N   N  10   118.900   118.900  122.881   -3.981  19902
        1142   1   15   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.731    0.232  19902
        1143   1   15   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.163   -3.863  19902
        1144   1   15   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.941   -2.341  19902
        1145   1   15   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.138    1.762  19902
        1146   1   15   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.141    0.067  19902
        1147   1   15   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   54.057   -3.357  19902
        1148   1   15   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.782   -1.382  19902
        1149   1   15   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.307   -0.306  19902
        1150   1   15   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.624   -2.024  19902
        1151   1   15   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.308    0.095  19902
        1152   1   15   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.396   -4.296  19902
        1153   1   15   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.925   -1.525  19902
        1154   1   15   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.505    0.207  19902
        1155   1   15   .   1   1   13   13   LEU    N   N  13   123.300   123.300  122.061    1.239  19902
        1156   1   15   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.583   -0.095  19902
        1157   1   15   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   59.038   -6.538  19902
        1158   1   15   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   39.591   -0.691  19902
        1159   1   15   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.513    0.362  19902
        1160   1   15   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.205    0.257  19902
        1161   1   15   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.018   -4.118  19902
        1162   1   15   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.275   -2.775  19902
        1163   1   15   .   1   1   15   15   LEU    N   N  15   117.900   117.900  118.748   -0.848  19902
        1164   1   15   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    3.969    0.110  19902
        1165   1   15   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.966   -3.166  19902
        1166   1   15   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.398   -1.898  19902
        1167   1   15   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.733    0.177  19902
        1168   1   15   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.335   -1.035  19902
        1169   1   15   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.957    0.093  19902
        1170   1   15   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.179   -3.579  19902
        1171   1   15   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.120   -2.220  19902
        1172   1   15   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.647    0.467  19902
        1173   1   15   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.522   -2.422  19902
        1174   1   15   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.478   -0.028  19902
        1175   1   15   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.996   -3.096  19902
        1176   1   15   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.174   -2.374  19902
        1177   1   15   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.813    0.255  19902
        1178   1   15   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.630   -1.930  19902
        1179   1   15   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.739    0.181  19902
        1180   1   15   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.810   -3.910  19902
        1181   1   15   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.972   -2.472  19902
        1182   1   15   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.560   -2.860  19902
        1183   1   15   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.928    0.062  19902
        1184   1   15   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.434   -2.334  19902
        1185   1   15   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.399   -1.399  19902
        1186   1   16   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.890   -0.290  19902
        1187   1   16   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.974   -1.373  19902
        1188   1   16   .   1   1    2    2   GLY    H   H   2     8.774     8.774    7.983    0.791  19902
        1189   1   16   .   1   1    3    3   LEU    N   N   3   121.400   121.400  120.656    0.744  19902
        1190   1   16   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.571   -0.359  19902
        1191   1   16   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   54.625   -0.425  19902
        1192   1   16   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.205   -2.605  19902
        1193   1   16   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.739    0.354  19902
        1194   1   16   .   1   1    4    4   LEU    N   N   4   117.300   117.300  121.983   -4.683  19902
        1195   1   16   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.112    0.054  19902
        1196   1   16   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.686   -3.686  19902
        1197   1   16   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.346   -2.346  19902
        1198   1   16   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.947   -0.024  19902
        1199   1   16   .   1   1    5    5   SER    N   N   5   113.900   113.900  111.347    2.553  19902
        1200   1   16   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.358   -0.096  19902
        1201   1   16   .   1   1    5    5   SER   CA   C   5    57.300    57.300   59.811   -2.511  19902
        1202   1   16   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.419   -1.719  19902
        1203   1   16   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.423   -0.539  19902
        1204   1   16   .   1   1    6    6   TYR    N   N   6   121.300   121.300  122.373   -1.073  19902
        1205   1   16   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.283    0.110  19902
        1206   1   16   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.421   -3.221  19902
        1207   1   16   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   39.127   -3.127  19902
        1208   1   16   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.584    0.304  19902
        1209   1   16   .   1   1    7    7   GLY    N   N   7   107.100   107.100  103.372    3.728  19902
        1210   1   16   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.963   -1.363  19902
        1211   1   16   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.845    0.446  19902
        1212   1   16   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.102    0.398  19902
        1213   1   16   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.549   -0.370  19902
        1214   1   16   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   52.316   -1.115  19902
        1215   1   16   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.067   -2.767  19902
        1216   1   16   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.983   -0.007  19902
        1217   1   16   .   1   1    9    9   GLY    N   N   9   106.300   106.300  106.381   -0.081  19902
        1218   1   16   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.311   -1.811  19902
        1219   1   16   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.855    0.388  19902
        1220   1   16   .   1   1   10   10   VAL    N   N  10   118.900   118.900  121.385   -2.485  19902
        1221   1   16   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.651    0.312  19902
        1222   1   16   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.341   -4.041  19902
        1223   1   16   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.765   -2.165  19902
        1224   1   16   .   1   1   11   11   ALA    N   N  11   121.900   121.900  117.968    3.932  19902
        1225   1   16   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.207    0.001  19902
        1226   1   16   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   52.553   -1.853  19902
        1227   1   16   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.036   -1.636  19902
        1228   1   16   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.059   -0.058  19902
        1229   1   16   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.551   -1.951  19902
        1230   1   16   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.630   -0.227  19902
        1231   1   16   .   1   1   12   12   SER   CA   C  12    56.100    56.100   58.042   -1.942  19902
        1232   1   16   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.384   -1.984  19902
        1233   1   16   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.639    0.073  19902
        1234   1   16   .   1   1   13   13   LEU    N   N  13   123.300   123.300  122.338    0.962  19902
        1235   1   16   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.932   -0.444  19902
        1236   1   16   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   56.591   -4.091  19902
        1237   1   16   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.880   -1.980  19902
        1238   1   16   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.654    0.221  19902
        1239   1   16   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.244    0.218  19902
        1240   1   16   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.135   -4.235  19902
        1241   1   16   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.174   -2.674  19902
        1242   1   16   .   1   1   15   15   LEU    N   N  15   117.900   117.900  118.398   -0.498  19902
        1243   1   16   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.036    0.043  19902
        1244   1   16   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.711   -2.911  19902
        1245   1   16   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.596   -2.096  19902
        1246   1   16   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.126   -0.216  19902
        1247   1   16   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.872   -0.572  19902
        1248   1   16   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.895    0.155  19902
        1249   1   16   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.996   -3.396  19902
        1250   1   16   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.339   -2.439  19902
        1251   1   16   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.767    0.347  19902
        1252   1   16   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.377   -2.277  19902
        1253   1   16   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.469   -0.019  19902
        1254   1   16   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.915   -3.015  19902
        1255   1   16   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.041   -2.241  19902
        1256   1   16   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.055    0.013  19902
        1257   1   16   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.692   -1.992  19902
        1258   1   16   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.778    0.142  19902
        1259   1   16   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.475   -3.575  19902
        1260   1   16   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.670   -2.170  19902
        1261   1   16   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.509   -2.809  19902
        1262   1   16   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.964    0.026  19902
        1263   1   16   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.257   -2.157  19902
        1264   1   16   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.296   -1.296  19902
        1265   1   17   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.384   -0.784  19902
        1266   1   17   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.301   -1.701  19902
        1267   1   17   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.071    0.703  19902
        1268   1   17   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.612   -0.212  19902
        1269   1   17   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.495   -0.284  19902
        1270   1   17   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.426   -1.226  19902
        1271   1   17   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.217   -2.617  19902
        1272   1   17   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.028    0.065  19902
        1273   1   17   .   1   1    4    4   LEU    N   N   4   117.300   117.300  121.428   -4.128  19902
        1274   1   17   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.069    0.097  19902
        1275   1   17   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   58.091   -4.091  19902
        1276   1   17   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.499   -2.499  19902
        1277   1   17   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.027   -0.104  19902
        1278   1   17   .   1   1    5    5   SER    N   N   5   113.900   113.900  114.178   -0.278  19902
        1279   1   17   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.134    0.128  19902
        1280   1   17   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.230   -3.930  19902
        1281   1   17   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.651   -1.951  19902
        1282   1   17   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.949   -0.065  19902
        1283   1   17   .   1   1    6    6   TYR    N   N   6   121.300   121.300  121.312   -0.012  19902
        1284   1   17   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.308    0.085  19902
        1285   1   17   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   59.658   -2.458  19902
        1286   1   17   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.809   -2.809  19902
        1287   1   17   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.632    0.256  19902
        1288   1   17   .   1   1    7    7   GLY    N   N   7   107.100   107.100  105.428    1.672  19902
        1289   1   17   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   45.630   -2.030  19902
        1290   1   17   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.516   -0.225  19902
        1291   1   17   .   1   1    8    8   ALA    N   N   8   122.500   122.500  121.807    0.693  19902
        1292   1   17   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    3.872    0.307  19902
        1293   1   17   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.282   -2.082  19902
        1294   1   17   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   17.220   -0.920  19902
        1295   1   17   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.573    0.403  19902
        1296   1   17   .   1   1    9    9   GLY    N   N   9   106.300   106.300  103.684    2.616  19902
        1297   1   17   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.025   -1.525  19902
        1298   1   17   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.124    0.119  19902
        1299   1   17   .   1   1   10   10   VAL    N   N  10   118.900   118.900  119.486   -0.586  19902
        1300   1   17   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.734    0.229  19902
        1301   1   17   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.796   -3.496  19902
        1302   1   17   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.644   -2.044  19902
        1303   1   17   .   1   1   11   11   ALA    N   N  11   121.900   121.900  119.944    1.956  19902
        1304   1   17   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    3.922    0.286  19902
        1305   1   17   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.847   -3.147  19902
        1306   1   17   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   16.750   -0.350  19902
        1307   1   17   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.415   -0.414  19902
        1308   1   17   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.098   -1.498  19902
        1309   1   17   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.341    0.062  19902
        1310   1   17   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.204   -4.104  19902
        1311   1   17   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.245   -1.845  19902
        1312   1   17   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.419   -0.707  19902
        1313   1   17   .   1   1   13   13   LEU    N   N  13   123.300   123.300  122.476    0.824  19902
        1314   1   17   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.790   -0.302  19902
        1315   1   17   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   56.655   -4.155  19902
        1316   1   17   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   39.925   -1.025  19902
        1317   1   17   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.765    0.110  19902
        1318   1   17   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.239    0.223  19902
        1319   1   17   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.526   -4.627  19902
        1320   1   17   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.297   -2.797  19902
        1321   1   17   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.041    0.859  19902
        1322   1   17   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.004    0.075  19902
        1323   1   17   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.735   -2.935  19902
        1324   1   17   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.513   -2.013  19902
        1325   1   17   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.503    0.407  19902
        1326   1   17   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.138   -0.838  19902
        1327   1   17   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.891    0.159  19902
        1328   1   17   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.442   -3.842  19902
        1329   1   17   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.214   -2.314  19902
        1330   1   17   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.771    0.343  19902
        1331   1   17   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.331   -2.231  19902
        1332   1   17   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.449    0.001  19902
        1333   1   17   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.506   -3.606  19902
        1334   1   17   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.807   -3.007  19902
        1335   1   17   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.138   -0.070  19902
        1336   1   17   .   1   1   18   18   VAL    N   N  18   117.700   117.700  120.629   -2.929  19902
        1337   1   17   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.809    0.111  19902
        1338   1   17   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.481   -3.581  19902
        1339   1   17   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.885   -2.385  19902
        1340   1   17   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.720   -3.020  19902
        1341   1   17   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.926    0.064  19902
        1342   1   17   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.242   -2.142  19902
        1343   1   17   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.435   -1.435  19902
        1344   1   18   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.074   -0.474  19902
        1345   1   18   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.842   -1.242  19902
        1346   1   18   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.048    0.726  19902
        1347   1   18   .   1   1    3    3   LEU    N   N   3   121.400   121.400  118.798    2.602  19902
        1348   1   18   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.033    0.178  19902
        1349   1   18   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.584   -1.383  19902
        1350   1   18   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   40.905   -1.305  19902
        1351   1   18   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.170   -0.077  19902
        1352   1   18   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.463   -3.163  19902
        1353   1   18   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.053    0.113  19902
        1354   1   18   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   58.003   -4.003  19902
        1355   1   18   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.356   -2.356  19902
        1356   1   18   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.126   -0.203  19902
        1357   1   18   .   1   1    5    5   SER    N   N   5   113.900   113.900  115.233   -1.333  19902
        1358   1   18   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.188    0.074  19902
        1359   1   18   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.874   -3.574  19902
        1360   1   18   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.440   -1.740  19902
        1361   1   18   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.233   -0.349  19902
        1362   1   18   .   1   1    6    6   TYR    N   N   6   121.300   121.300  120.443    0.857  19902
        1363   1   18   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.428   -0.035  19902
        1364   1   18   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   59.512   -2.312  19902
        1365   1   18   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.466   -2.466  19902
        1366   1   18   .   1   1    6    6   TYR    H   H   6     7.888     7.888    8.043   -0.155  19902
        1367   1   18   .   1   1    7    7   GLY    N   N   7   107.100   107.100  106.164    0.936  19902
        1368   1   18   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   45.367   -1.767  19902
        1369   1   18   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.369   -0.078  19902
        1370   1   18   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.487    0.013  19902
        1371   1   18   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    3.945    0.234  19902
        1372   1   18   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.008   -1.808  19902
        1373   1   18   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   17.512   -1.212  19902
        1374   1   18   .   1   1    8    8   ALA    H   H   8     7.976     7.976    8.065   -0.089  19902
        1375   1   18   .   1   1    9    9   GLY    N   N   9   106.300   106.300  104.090    2.210  19902
        1376   1   18   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   44.490   -0.990  19902
        1377   1   18   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.838    0.405  19902
        1378   1   18   .   1   1   10   10   VAL    N   N  10   118.900   118.900  121.427   -2.527  19902
        1379   1   18   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.750    0.213  19902
        1380   1   18   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.078   -3.778  19902
        1381   1   18   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   32.026   -2.426  19902
        1382   1   18   .   1   1   11   11   ALA    N   N  11   121.900   121.900  121.670    0.230  19902
        1383   1   18   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.231   -0.023  19902
        1384   1   18   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   54.525   -3.825  19902
        1385   1   18   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.790   -1.390  19902
        1386   1   18   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.206   -0.205  19902
        1387   1   18   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.001   -1.401  19902
        1388   1   18   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.332    0.071  19902
        1389   1   18   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.308   -4.208  19902
        1390   1   18   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.755   -1.355  19902
        1391   1   18   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.226   -0.514  19902
        1392   1   18   .   1   1   13   13   LEU    N   N  13   123.300   123.300  121.878    1.422  19902
        1393   1   18   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.619   -0.131  19902
        1394   1   18   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   58.212   -5.712  19902
        1395   1   18   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   39.263   -0.363  19902
        1396   1   18   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.455    0.420  19902
        1397   1   18   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.236    0.226  19902
        1398   1   18   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   65.946   -4.046  19902
        1399   1   18   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.400   -2.900  19902
        1400   1   18   .   1   1   15   15   LEU    N   N  15   117.900   117.900  118.559   -0.659  19902
        1401   1   18   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.006    0.073  19902
        1402   1   18   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.755   -2.955  19902
        1403   1   18   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.540   -2.040  19902
        1404   1   18   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.540    0.369  19902
        1405   1   18   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.958   -0.658  19902
        1406   1   18   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.967    0.083  19902
        1407   1   18   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.807   -3.208  19902
        1408   1   18   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   40.613   -1.713  19902
        1409   1   18   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.650    0.464  19902
        1410   1   18   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.940   -2.840  19902
        1411   1   18   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.445    0.005  19902
        1412   1   18   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.404   -3.504  19902
        1413   1   18   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.617   -2.817  19902
        1414   1   18   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.848    0.220  19902
        1415   1   18   .   1   1   18   18   VAL    N   N  18   117.700   117.700  120.432   -2.732  19902
        1416   1   18   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.789    0.131  19902
        1417   1   18   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.422   -3.522  19902
        1418   1   18   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.807   -2.307  19902
        1419   1   18   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.717   -3.017  19902
        1420   1   18   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.912    0.078  19902
        1421   1   18   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.152   -2.052  19902
        1422   1   18   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.329   -1.329  19902
        1423   1   19   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.982   -0.382  19902
        1424   1   19   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.995   -1.395  19902
        1425   1   19   .   1   1    2    2   GLY    H   H   2     8.774     8.774    7.963    0.811  19902
        1426   1   19   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.352    0.048  19902
        1427   1   19   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.775   -0.564  19902
        1428   1   19   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.309   -1.109  19902
        1429   1   19   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.453   -2.853  19902
        1430   1   19   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.918    0.175  19902
        1431   1   19   .   1   1    4    4   LEU    N   N   4   117.300   117.300  122.118   -4.818  19902
        1432   1   19   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.098    0.068  19902
        1433   1   19   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.626   -3.626  19902
        1434   1   19   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.499   -2.499  19902
        1435   1   19   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.151   -0.228  19902
        1436   1   19   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.280    0.620  19902
        1437   1   19   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.087    0.175  19902
        1438   1   19   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.097   -3.797  19902
        1439   1   19   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.375   -1.675  19902
        1440   1   19   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.053   -0.169  19902
        1441   1   19   .   1   1    6    6   TYR    N   N   6   121.300   121.300  120.852    0.448  19902
        1442   1   19   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.335    0.058  19902
        1443   1   19   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   59.964   -2.764  19902
        1444   1   19   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.794   -2.794  19902
        1445   1   19   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.960   -0.072  19902
        1446   1   19   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.351    2.749  19902
        1447   1   19   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.143   -0.543  19902
        1448   1   19   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.112    0.179  19902
        1449   1   19   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.210    0.290  19902
        1450   1   19   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.174    0.005  19902
        1451   1   19   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   54.279   -3.079  19902
        1452   1   19   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.000   -2.700  19902
        1453   1   19   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.256    0.720  19902
        1454   1   19   .   1   1    9    9   GLY    N   N   9   106.300   106.300  104.093    2.207  19902
        1455   1   19   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.123   -1.623  19902
        1456   1   19   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.242    0.001  19902
        1457   1   19   .   1   1   10   10   VAL    N   N  10   118.900   118.900  121.518   -2.618  19902
        1458   1   19   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.928    0.035  19902
        1459   1   19   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   63.980   -2.680  19902
        1460   1   19   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.812   -2.212  19902
        1461   1   19   .   1   1   11   11   ALA    N   N  11   121.900   121.900  119.514    2.386  19902
        1462   1   19   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    3.951    0.257  19902
        1463   1   19   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   52.842   -2.142  19902
        1464   1   19   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.267   -0.867  19902
        1465   1   19   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.532   -0.531  19902
        1466   1   19   .   1   1   12   12   SER    N   N  12   111.600   111.600  111.788   -0.188  19902
        1467   1   19   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.180    0.223  19902
        1468   1   19   .   1   1   12   12   SER   CA   C  12    56.100    56.100   58.683   -2.583  19902
        1469   1   19   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.205   -1.805  19902
        1470   1   19   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.495   -0.783  19902
        1471   1   19   .   1   1   13   13   LEU    N   N  13   123.300   123.300  119.433    3.867  19902
        1472   1   19   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.212    0.276  19902
        1473   1   19   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   55.592   -3.092  19902
        1474   1   19   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.502   -2.602  19902
        1475   1   19   .   1   1   13   13   LEU    H   H  13     7.875     7.875    8.288   -0.413  19902
        1476   1   19   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.416    0.046  19902
        1477   1   19   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   64.405   -2.505  19902
        1478   1   19   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   32.527   -4.027  19902
        1479   1   19   .   1   1   15   15   LEU    N   N  15   117.900   117.900  120.452   -2.552  19902
        1480   1   19   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.080   -0.001  19902
        1481   1   19   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.556   -2.756  19902
        1482   1   19   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.700   -2.200  19902
        1483   1   19   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.083   -0.173  19902
        1484   1   19   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.953   -0.653  19902
        1485   1   19   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.863    0.187  19902
        1486   1   19   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.059   -3.459  19902
        1487   1   19   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.275   -2.375  19902
        1488   1   19   .   1   1   16   16   LEU    H   H  16     8.114     8.114    8.054    0.060  19902
        1489   1   19   .   1   1   17   17   ASN    N   N  17   116.100   116.100  117.159   -1.059  19902
        1490   1   19   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.433    0.017  19902
        1491   1   19   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.806   -2.906  19902
        1492   1   19   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   37.847   -2.047  19902
        1493   1   19   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.821    0.247  19902
        1494   1   19   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.783   -2.083  19902
        1495   1   19   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.734    0.186  19902
        1496   1   19   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.505   -3.605  19902
        1497   1   19   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   32.021   -2.521  19902
        1498   1   19   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.302   -2.602  19902
        1499   1   19   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.948    0.042  19902
        1500   1   19   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.341   -2.241  19902
        1501   1   19   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.287   -1.287  19902
        1502   1   20   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.167    0.433  19902
        1503   1   20   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.234   -1.635  19902
        1504   1   20   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.129    0.645  19902
        1505   1   20   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.343    0.057  19902
        1506   1   20   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.290   -0.079  19902
        1507   1   20   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   56.265   -2.065  19902
        1508   1   20   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.006   -2.406  19902
        1509   1   20   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.022    0.071  19902
        1510   1   20   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.390   -3.090  19902
        1511   1   20   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.039    0.127  19902
        1512   1   20   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.493   -3.493  19902
        1513   1   20   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.573   -2.573  19902
        1514   1   20   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.921    0.002  19902
        1515   1   20   .   1   1    5    5   SER    N   N   5   113.900   113.900  111.621    2.279  19902
        1516   1   20   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.300   -0.038  19902
        1517   1   20   .   1   1    5    5   SER   CA   C   5    57.300    57.300   59.547   -2.247  19902
        1518   1   20   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.947   -2.247  19902
        1519   1   20   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.874    0.010  19902
        1520   1   20   .   1   1    6    6   TYR    N   N   6   121.300   121.300  122.200   -0.900  19902
        1521   1   20   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.225    0.168  19902
        1522   1   20   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.054   -2.854  19902
        1523   1   20   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   39.138   -3.138  19902
        1524   1   20   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.570    0.318  19902
        1525   1   20   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.753    2.347  19902
        1526   1   20   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   45.037   -1.437  19902
        1527   1   20   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.689    0.602  19902
        1528   1   20   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.395    0.105  19902
        1529   1   20   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.161    0.018  19902
        1530   1   20   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   54.379   -3.179  19902
        1531   1   20   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.252   -2.952  19902
        1532   1   20   .   1   1    8    8   ALA    H   H   8     7.976     7.976    8.045   -0.069  19902
        1533   1   20   .   1   1    9    9   GLY    N   N   9   106.300   106.300  103.805    2.495  19902
        1534   1   20   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   44.786   -1.286  19902
        1535   1   20   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.284   -0.041  19902
        1536   1   20   .   1   1   10   10   VAL    N   N  10   118.900   118.900  118.154    0.746  19902
        1537   1   20   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.620    0.343  19902
        1538   1   20   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   62.708   -1.408  19902
        1539   1   20   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   30.397   -0.797  19902
        1540   1   20   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.797    1.103  19902
        1541   1   20   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.207    0.001  19902
        1542   1   20   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.738   -3.038  19902
        1543   1   20   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.482   -2.082  19902
        1544   1   20   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.141   -0.140  19902
        1545   1   20   .   1   1   12   12   SER    N   N  12   111.600   111.600  114.037   -2.437  19902
        1546   1   20   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.302    0.101  19902
        1547   1   20   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.448   -4.348  19902
        1548   1   20   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.033   -1.633  19902
        1549   1   20   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.487   -0.775  19902
        1550   1   20   .   1   1   13   13   LEU    N   N  13   123.300   123.300  122.097    1.203  19902
        1551   1   20   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.682   -0.194  19902
        1552   1   20   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.965   -5.465  19902
        1553   1   20   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.482   -1.582  19902
        1554   1   20   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.416    0.459  19902
        1555   1   20   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.284    0.178  19902
        1556   1   20   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.472   -4.572  19902
        1557   1   20   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.287   -2.787  19902
        1558   1   20   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.184    0.716  19902
        1559   1   20   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    3.976    0.103  19902
        1560   1   20   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.842   -3.042  19902
        1561   1   20   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.542   -2.042  19902
        1562   1   20   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.328    0.582  19902
        1563   1   20   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.533   -1.233  19902
        1564   1   20   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.891    0.159  19902
        1565   1   20   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.416   -3.816  19902
        1566   1   20   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.286   -2.386  19902
        1567   1   20   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.814    0.300  19902
        1568   1   20   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.319   -2.219  19902
        1569   1   20   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.421    0.029  19902
        1570   1   20   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.980   -3.080  19902
        1571   1   20   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.544   -2.744  19902
        1572   1   20   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.388   -0.320  19902
        1573   1   20   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.311   -1.611  19902
        1574   1   20   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.769    0.151  19902
        1575   1   20   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.717   -3.817  19902
        1576   1   20   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.770   -2.271  19902
        1577   1   20   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.874   -3.174  19902
        1578   1   20   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.844    0.146  19902
        1579   1   20   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.226   -3.126  19902
        1580   1   20   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.249   -2.249  19902
        1581   1   21   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.431   -0.831  19902
        1582   1   21   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.240   -1.640  19902
        1583   1   21   .   1   1    2    2   GLY    H   H   2     8.774     8.774    7.764    1.010  19902
        1584   1   21   .   1   1    3    3   LEU    N   N   3   121.400   121.400  118.629    2.771  19902
        1585   1   21   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.029    0.182  19902
        1586   1   21   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.237   -1.037  19902
        1587   1   21   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.205   -1.605  19902
        1588   1   21   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.181   -0.088  19902
        1589   1   21   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.577   -3.277  19902
        1590   1   21   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.151    0.015  19902
        1591   1   21   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.471   -3.470  19902
        1592   1   21   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.545   -2.545  19902
        1593   1   21   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.113   -0.190  19902
        1594   1   21   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.327    0.573  19902
        1595   1   21   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.124    0.138  19902
        1596   1   21   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.332   -4.032  19902
        1597   1   21   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.458   -1.758  19902
        1598   1   21   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.214   -0.330  19902
        1599   1   21   .   1   1    6    6   TYR    N   N   6   121.300   121.300  121.815   -0.515  19902
        1600   1   21   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.323    0.070  19902
        1601   1   21   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.420   -3.220  19902
        1602   1   21   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.301   -2.301  19902
        1603   1   21   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.580    0.308  19902
        1604   1   21   .   1   1    7    7   GLY    N   N   7   107.100   107.100  103.819    3.281  19902
        1605   1   21   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   45.342   -1.742  19902
        1606   1   21   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.030    0.261  19902
        1607   1   21   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.933   -0.433  19902
        1608   1   21   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.328   -0.149  19902
        1609   1   21   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.565   -2.365  19902
        1610   1   21   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   18.761   -2.461  19902
        1611   1   21   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.559    0.417  19902
        1612   1   21   .   1   1    9    9   GLY    N   N   9   106.300   106.300  105.426    0.874  19902
        1613   1   21   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.537   -2.037  19902
        1614   1   21   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.596    0.647  19902
        1615   1   21   .   1   1   10   10   VAL    N   N  10   118.900   118.900  122.290   -3.390  19902
        1616   1   21   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.830    0.133  19902
        1617   1   21   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.807   -3.507  19902
        1618   1   21   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.858   -2.258  19902
        1619   1   21   .   1   1   11   11   ALA    N   N  11   121.900   121.900  121.439    0.461  19902
        1620   1   21   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.041    0.167  19902
        1621   1   21   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.166   -2.466  19902
        1622   1   21   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.141   -1.741  19902
        1623   1   21   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.021   -0.020  19902
        1624   1   21   .   1   1   12   12   SER    N   N  12   111.600   111.600  111.963   -0.363  19902
        1625   1   21   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.935   -0.532  19902
        1626   1   21   .   1   1   12   12   SER   CA   C  12    56.100    56.100   58.052   -1.952  19902
        1627   1   21   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.627   -2.227  19902
        1628   1   21   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.173   -0.461  19902
        1629   1   21   .   1   1   13   13   LEU    N   N  13   123.300   123.300  118.792    4.508  19902
        1630   1   21   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.593   -0.105  19902
        1631   1   21   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.046   -4.546  19902
        1632   1   21   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.992   -2.092  19902
        1633   1   21   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.915   -0.040  19902
        1634   1   21   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.332    0.130  19902
        1635   1   21   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.090   -4.190  19902
        1636   1   21   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.436   -2.936  19902
        1637   1   21   .   1   1   15   15   LEU    N   N  15   117.900   117.900  118.066   -0.166  19902
        1638   1   21   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.105   -0.026  19902
        1639   1   21   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   58.038   -3.238  19902
        1640   1   21   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.313   -1.813  19902
        1641   1   21   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.998   -0.088  19902
        1642   1   21   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.797   -1.497  19902
        1643   1   21   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.996    0.054  19902
        1644   1   21   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.956   -3.356  19902
        1645   1   21   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   40.386   -1.486  19902
        1646   1   21   .   1   1   16   16   LEU    H   H  16     8.114     8.114    8.083    0.031  19902
        1647   1   21   .   1   1   17   17   ASN    N   N  17   116.100   116.100  119.052   -2.952  19902
        1648   1   21   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.487   -0.037  19902
        1649   1   21   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.929   -3.029  19902
        1650   1   21   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.128   -2.328  19902
        1651   1   21   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.471   -0.403  19902
        1652   1   21   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.786   -2.086  19902
        1653   1   21   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.817    0.103  19902
        1654   1   21   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.532   -3.632  19902
        1655   1   21   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.893   -2.393  19902
        1656   1   21   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.630   -2.930  19902
        1657   1   21   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.829    0.161  19902
        1658   1   21   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.140   -3.040  19902
        1659   1   21   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.199   -2.199  19902
        1660   1   22   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.494   -0.894  19902
        1661   1   22   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.767   -1.167  19902
        1662   1   22   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.034    0.740  19902
        1663   1   22   .   1   1    3    3   LEU    N   N   3   121.400   121.400  119.205    2.195  19902
        1664   1   22   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    3.918    0.292  19902
        1665   1   22   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.311   -1.111  19902
        1666   1   22   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.258   -1.658  19902
        1667   1   22   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.188   -0.095  19902
        1668   1   22   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.563   -3.263  19902
        1669   1   22   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.163    0.003  19902
        1670   1   22   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.870   -3.870  19902
        1671   1   22   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   40.996   -1.996  19902
        1672   1   22   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.025   -0.102  19902
        1673   1   22   .   1   1    5    5   SER    N   N   5   113.900   113.900  112.012    1.888  19902
        1674   1   22   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.332   -0.070  19902
        1675   1   22   .   1   1    5    5   SER   CA   C   5    57.300    57.300   58.794   -1.494  19902
        1676   1   22   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.392   -1.692  19902
        1677   1   22   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.370   -0.486  19902
        1678   1   22   .   1   1    6    6   TYR    N   N   6   121.300   121.300  121.840   -0.540  19902
        1679   1   22   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.264    0.129  19902
        1680   1   22   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   59.719   -2.519  19902
        1681   1   22   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   39.379   -3.379  19902
        1682   1   22   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.497    0.391  19902
        1683   1   22   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.025    3.075  19902
        1684   1   22   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.701   -1.101  19902
        1685   1   22   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.851    0.440  19902
        1686   1   22   .   1   1    8    8   ALA    N   N   8   122.500   122.500  123.100   -0.600  19902
        1687   1   22   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.277   -0.098  19902
        1688   1   22   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   54.103   -2.903  19902
        1689   1   22   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.512   -3.212  19902
        1690   1   22   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.758    0.218  19902
        1691   1   22   .   1   1    9    9   GLY    N   N   9   106.300   106.300  104.688    1.612  19902
        1692   1   22   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.150   -1.649  19902
        1693   1   22   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.036    0.207  19902
        1694   1   22   .   1   1   10   10   VAL    N   N  10   118.900   118.900  120.338   -1.438  19902
        1695   1   22   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.816    0.147  19902
        1696   1   22   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.440   -3.140  19902
        1697   1   22   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.678   -2.078  19902
        1698   1   22   .   1   1   11   11   ALA    N   N  11   121.900   121.900  117.657    4.243  19902
        1699   1   22   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.415   -0.207  19902
        1700   1   22   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   52.748   -2.049  19902
        1701   1   22   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.904   -2.505  19902
        1702   1   22   .   1   1   11   11   ALA    H   H  11     8.001     8.001    7.791    0.210  19902
        1703   1   22   .   1   1   12   12   SER    N   N  12   111.600   111.600  115.123   -3.523  19902
        1704   1   22   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.330    0.073  19902
        1705   1   22   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.497   -4.397  19902
        1706   1   22   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.067   -1.667  19902
        1707   1   22   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.564   -0.852  19902
        1708   1   22   .   1   1   13   13   LEU    N   N  13   123.300   123.300  122.320    0.980  19902
        1709   1   22   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.537   -0.049  19902
        1710   1   22   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   58.294   -5.794  19902
        1711   1   22   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   38.956   -0.056  19902
        1712   1   22   .   1   1   13   13   LEU    H   H  13     7.875     7.875    8.029   -0.154  19902
        1713   1   22   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.231    0.231  19902
        1714   1   22   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.017   -4.117  19902
        1715   1   22   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.404   -2.904  19902
        1716   1   22   .   1   1   15   15   LEU    N   N  15   117.900   117.900  118.250   -0.350  19902
        1717   1   22   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    3.987    0.092  19902
        1718   1   22   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.831   -3.031  19902
        1719   1   22   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.490   -1.990  19902
        1720   1   22   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.848    0.062  19902
        1721   1   22   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.483   -1.183  19902
        1722   1   22   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.949    0.101  19902
        1723   1   22   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.157   -3.557  19902
        1724   1   22   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.240   -2.340  19902
        1725   1   22   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.764    0.350  19902
        1726   1   22   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.340   -2.240  19902
        1727   1   22   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.470   -0.020  19902
        1728   1   22   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.913   -3.013  19902
        1729   1   22   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.201   -2.401  19902
        1730   1   22   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.952    0.116  19902
        1731   1   22   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.513   -1.813  19902
        1732   1   22   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.796    0.124  19902
        1733   1   22   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.428   -3.528  19902
        1734   1   22   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.717   -2.217  19902
        1735   1   22   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.803   -3.103  19902
        1736   1   22   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.839    0.151  19902
        1737   1   22   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.281   -3.181  19902
        1738   1   22   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.279   -2.279  19902
        1739   1   23   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.660   -1.060  19902
        1740   1   23   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.810   -1.210  19902
        1741   1   23   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.011    0.763  19902
        1742   1   23   .   1   1    3    3   LEU    N   N   3   121.400   121.400  119.811    1.589  19902
        1743   1   23   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.069    0.142  19902
        1744   1   23   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   54.918   -0.718  19902
        1745   1   23   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.309   -1.709  19902
        1746   1   23   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.307   -0.214  19902
        1747   1   23   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.844   -3.544  19902
        1748   1   23   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.149    0.017  19902
        1749   1   23   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.327   -3.327  19902
        1750   1   23   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.697   -2.697  19902
        1751   1   23   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.114   -0.191  19902
        1752   1   23   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.562    0.338  19902
        1753   1   23   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.203    0.059  19902
        1754   1   23   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.896   -3.596  19902
        1755   1   23   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.744   -2.044  19902
        1756   1   23   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.902   -0.018  19902
        1757   1   23   .   1   1    6    6   TYR    N   N   6   121.300   121.300  120.184    1.116  19902
        1758   1   23   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.312    0.081  19902
        1759   1   23   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.285   -3.085  19902
        1760   1   23   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.624   -2.624  19902
        1761   1   23   .   1   1    6    6   TYR    H   H   6     7.888     7.888    8.123   -0.235  19902
        1762   1   23   .   1   1    7    7   GLY    N   N   7   107.100   107.100  103.974    3.126  19902
        1763   1   23   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.383   -0.783  19902
        1764   1   23   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.031    0.260  19902
        1765   1   23   .   1   1    8    8   ALA    N   N   8   122.500   122.500  123.343   -0.843  19902
        1766   1   23   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.298   -0.119  19902
        1767   1   23   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.270   -2.070  19902
        1768   1   23   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.006   -2.706  19902
        1769   1   23   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.330    0.646  19902
        1770   1   23   .   1   1    9    9   GLY    N   N   9   106.300   106.300  105.500    0.800  19902
        1771   1   23   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.254   -1.754  19902
        1772   1   23   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.693    0.550  19902
        1773   1   23   .   1   1   10   10   VAL    N   N  10   118.900   118.900  121.922   -3.022  19902
        1774   1   23   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.730    0.233  19902
        1775   1   23   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.578   -3.278  19902
        1776   1   23   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.693   -2.093  19902
        1777   1   23   .   1   1   11   11   ALA    N   N  11   121.900   121.900  119.752    2.148  19902
        1778   1   23   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.171    0.037  19902
        1779   1   23   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.284   -2.584  19902
        1780   1   23   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.903   -1.503  19902
        1781   1   23   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.206   -0.205  19902
        1782   1   23   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.668   -2.068  19902
        1783   1   23   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.462   -0.059  19902
        1784   1   23   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.118   -4.018  19902
        1785   1   23   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.898   -1.498  19902
        1786   1   23   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.743   -0.031  19902
        1787   1   23   .   1   1   13   13   LEU    N   N  13   123.300   123.300  121.591    1.709  19902
        1788   1   23   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.746   -0.258  19902
        1789   1   23   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.432   -4.932  19902
        1790   1   23   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.110   -2.210  19902
        1791   1   23   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.466    0.409  19902
        1792   1   23   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.240    0.222  19902
        1793   1   23   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.514   -4.614  19902
        1794   1   23   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.278   -2.778  19902
        1795   1   23   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.129    0.771  19902
        1796   1   23   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.014    0.065  19902
        1797   1   23   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.659   -2.859  19902
        1798   1   23   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.620   -2.119  19902
        1799   1   23   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.793    0.117  19902
        1800   1   23   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.858   -0.558  19902
        1801   1   23   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.874    0.176  19902
        1802   1   23   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.888   -3.288  19902
        1803   1   23   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.138   -2.238  19902
        1804   1   23   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.804    0.310  19902
        1805   1   23   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.800   -2.700  19902
        1806   1   23   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.481   -0.031  19902
        1807   1   23   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.172   -3.272  19902
        1808   1   23   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.306   -2.506  19902
        1809   1   23   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.257   -0.189  19902
        1810   1   23   .   1   1   18   18   VAL    N   N  18   117.700   117.700  120.297   -2.597  19902
        1811   1   23   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.800    0.120  19902
        1812   1   23   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.454   -3.554  19902
        1813   1   23   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.868   -2.368  19902
        1814   1   23   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.705   -3.005  19902
        1815   1   23   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.921    0.069  19902
        1816   1   23   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.117   -2.017  19902
        1817   1   23   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.364   -1.364  19902
        1818   1   24   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.998   -0.398  19902
        1819   1   24   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.270   -1.670  19902
        1820   1   24   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.055    0.719  19902
        1821   1   24   .   1   1    3    3   LEU    N   N   3   121.400   121.400  122.086   -0.686  19902
        1822   1   24   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.288   -0.077  19902
        1823   1   24   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   57.208   -3.008  19902
        1824   1   24   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.929   -2.329  19902
        1825   1   24   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.085    0.008  19902
        1826   1   24   .   1   1    4    4   LEU    N   N   4   117.300   117.300  119.723   -2.423  19902
        1827   1   24   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.011    0.155  19902
        1828   1   24   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.827   -3.827  19902
        1829   1   24   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.686   -2.686  19902
        1830   1   24   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.157   -0.234  19902
        1831   1   24   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.981   -0.081  19902
        1832   1   24   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.053    0.209  19902
        1833   1   24   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.121   -3.821  19902
        1834   1   24   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.396   -1.696  19902
        1835   1   24   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.503    0.381  19902
        1836   1   24   .   1   1    6    6   TYR    N   N   6   121.300   121.300  123.437   -2.137  19902
        1837   1   24   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.329    0.064  19902
        1838   1   24   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.576   -3.376  19902
        1839   1   24   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.376   -2.376  19902
        1840   1   24   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.441    0.447  19902
        1841   1   24   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.390    2.710  19902
        1842   1   24   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.359   -0.759  19902
        1843   1   24   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.100    0.191  19902
        1844   1   24   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.960   -0.460  19902
        1845   1   24   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.149    0.030  19902
        1846   1   24   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.582   -2.382  19902
        1847   1   24   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.454   -3.155  19902
        1848   1   24   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.244    0.732  19902
        1849   1   24   .   1   1    9    9   GLY    N   N   9   106.300   106.300  103.853    2.447  19902
        1850   1   24   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.061   -1.561  19902
        1851   1   24   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.883    0.360  19902
        1852   1   24   .   1   1   10   10   VAL    N   N  10   118.900   118.900  120.544   -1.644  19902
        1853   1   24   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.965   -0.002  19902
        1854   1   24   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.258   -2.958  19902
        1855   1   24   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   32.178   -2.578  19902
        1856   1   24   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.457    1.443  19902
        1857   1   24   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.399   -0.191  19902
        1858   1   24   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.300   -2.600  19902
        1859   1   24   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.916   -2.515  19902
        1860   1   24   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.486   -0.485  19902
        1861   1   24   .   1   1   12   12   SER    N   N  12   111.600   111.600  112.436   -0.836  19902
        1862   1   24   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.298    0.105  19902
        1863   1   24   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.239   -4.139  19902
        1864   1   24   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.071   -1.671  19902
        1865   1   24   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.049   -0.337  19902
        1866   1   24   .   1   1   13   13   LEU    N   N  13   123.300   123.300  122.104    1.196  19902
        1867   1   24   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.720   -0.232  19902
        1868   1   24   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.747   -5.247  19902
        1869   1   24   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.723   -1.823  19902
        1870   1   24   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.433    0.442  19902
        1871   1   24   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.298    0.164  19902
        1872   1   24   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.433   -4.533  19902
        1873   1   24   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.334   -2.834  19902
        1874   1   24   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.211    0.689  19902
        1875   1   24   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    3.988    0.091  19902
        1876   1   24   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.764   -2.964  19902
        1877   1   24   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.581   -2.081  19902
        1878   1   24   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.350    0.560  19902
        1879   1   24   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.438   -1.138  19902
        1880   1   24   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.897    0.153  19902
        1881   1   24   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.332   -3.732  19902
        1882   1   24   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.370   -2.470  19902
        1883   1   24   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.953    0.161  19902
        1884   1   24   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.728   -2.628  19902
        1885   1   24   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.404    0.046  19902
        1886   1   24   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.114   -3.214  19902
        1887   1   24   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.445   -2.645  19902
        1888   1   24   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.366   -0.298  19902
        1889   1   24   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.708   -2.008  19902
        1890   1   24   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.760    0.161  19902
        1891   1   24   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.764   -3.864  19902
        1892   1   24   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.807   -2.307  19902
        1893   1   24   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.583   -2.883  19902
        1894   1   24   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.928    0.062  19902
        1895   1   24   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.103   -2.003  19902
        1896   1   24   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.195   -1.195  19902
        1897   1   25   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.844   -0.244  19902
        1898   1   25   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.577   -1.977  19902
        1899   1   25   .   1   1    2    2   GLY    H   H   2     8.774     8.774    7.912    0.862  19902
        1900   1   25   .   1   1    3    3   LEU    N   N   3   121.400   121.400  118.137    3.263  19902
        1901   1   25   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    3.806    0.405  19902
        1902   1   25   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.727   -1.527  19902
        1903   1   25   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   40.325   -0.725  19902
        1904   1   25   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.089    0.004  19902
        1905   1   25   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.032   -2.732  19902
        1906   1   25   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.084    0.082  19902
        1907   1   25   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.898   -3.898  19902
        1908   1   25   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.316   -2.316  19902
        1909   1   25   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.986   -0.063  19902
        1910   1   25   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.980   -0.080  19902
        1911   1   25   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.277   -0.015  19902
        1912   1   25   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.664   -3.364  19902
        1913   1   25   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.701   -2.001  19902
        1914   1   25   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.169   -0.285  19902
        1915   1   25   .   1   1    6    6   TYR    N   N   6   121.300   121.300  124.029   -2.729  19902
        1916   1   25   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.324    0.069  19902
        1917   1   25   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   59.954   -2.754  19902
        1918   1   25   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.558   -2.558  19902
        1919   1   25   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.741    0.147  19902
        1920   1   25   .   1   1    7    7   GLY    N   N   7   107.100   107.100  105.315    1.785  19902
        1921   1   25   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.828   -1.228  19902
        1922   1   25   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.774    0.517  19902
        1923   1   25   .   1   1    8    8   ALA    N   N   8   122.500   122.500  123.447   -0.947  19902
        1924   1   25   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    3.992    0.187  19902
        1925   1   25   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   52.971   -1.771  19902
        1926   1   25   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   17.922   -1.622  19902
        1927   1   25   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.820    0.156  19902
        1928   1   25   .   1   1    9    9   GLY    N   N   9   106.300   106.300  103.503    2.797  19902
        1929   1   25   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   44.297   -0.797  19902
        1930   1   25   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.805    0.438  19902
        1931   1   25   .   1   1   10   10   VAL    N   N  10   118.900   118.900  123.756   -4.856  19902
        1932   1   25   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.672    0.291  19902
        1933   1   25   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.180   -3.880  19902
        1934   1   25   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.598   -1.998  19902
        1935   1   25   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.759    1.141  19902
        1936   1   25   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.219   -0.011  19902
        1937   1   25   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   54.315   -3.615  19902
        1938   1   25   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.778   -1.378  19902
        1939   1   25   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.490   -0.489  19902
        1940   1   25   .   1   1   12   12   SER    N   N  12   111.600   111.600  114.378   -2.778  19902
        1941   1   25   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.225    0.178  19902
        1942   1   25   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.736   -4.636  19902
        1943   1   25   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.027   -1.627  19902
        1944   1   25   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.592    0.120  19902
        1945   1   25   .   1   1   13   13   LEU    N   N  13   123.300   123.300  121.510    1.790  19902
        1946   1   25   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.527   -0.039  19902
        1947   1   25   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   58.405   -5.905  19902
        1948   1   25   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.071   -1.171  19902
        1949   1   25   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.546    0.329  19902
        1950   1   25   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.217    0.245  19902
        1951   1   25   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   65.871   -3.971  19902
        1952   1   25   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.297   -2.797  19902
        1953   1   25   .   1   1   15   15   LEU    N   N  15   117.900   117.900  118.726   -0.826  19902
        1954   1   25   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    3.971    0.108  19902
        1955   1   25   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.850   -3.050  19902
        1956   1   25   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.406   -1.906  19902
        1957   1   25   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.768    0.142  19902
        1958   1   25   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.216   -0.916  19902
        1959   1   25   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.942    0.108  19902
        1960   1   25   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.145   -3.545  19902
        1961   1   25   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.056   -2.156  19902
        1962   1   25   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.610    0.504  19902
        1963   1   25   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.332   -2.232  19902
        1964   1   25   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.480   -0.030  19902
        1965   1   25   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.053   -3.153  19902
        1966   1   25   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.390   -2.590  19902
        1967   1   25   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.605    0.463  19902
        1968   1   25   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.484   -1.784  19902
        1969   1   25   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.734    0.186  19902
        1970   1   25   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.534   -3.634  19902
        1971   1   25   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   32.058   -2.558  19902
        1972   1   25   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.740   -3.040  19902
        1973   1   25   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.822    0.168  19902
        1974   1   25   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.141   -3.041  19902
        1975   1   25   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.246   -2.246  19902
        1976   1   26   .   1   1    2    2   GLY    N   N   2   107.600   107.600  109.072   -1.472  19902
        1977   1   26   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   46.708   -3.108  19902
        1978   1   26   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.366    0.408  19902
        1979   1   26   .   1   1    3    3   LEU    N   N   3   121.400   121.400  120.898    0.502  19902
        1980   1   26   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.243   -0.032  19902
        1981   1   26   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   56.770   -2.570  19902
        1982   1   26   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.725   -2.125  19902
        1983   1   26   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.869    0.224  19902
        1984   1   26   .   1   1    4    4   LEU    N   N   4   117.300   117.300  121.158   -3.858  19902
        1985   1   26   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.163    0.003  19902
        1986   1   26   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.709   -3.709  19902
        1987   1   26   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   40.893   -1.893  19902
        1988   1   26   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.009   -0.086  19902
        1989   1   26   .   1   1    5    5   SER    N   N   5   113.900   113.900  112.465    1.435  19902
        1990   1   26   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.294   -0.032  19902
        1991   1   26   .   1   1    5    5   SER   CA   C   5    57.300    57.300   59.276   -1.976  19902
        1992   1   26   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.652   -1.952  19902
        1993   1   26   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.659    0.225  19902
        1994   1   26   .   1   1    6    6   TYR    N   N   6   121.300   121.300  123.699   -2.399  19902
        1995   1   26   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.286    0.107  19902
        1996   1   26   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.382   -3.182  19902
        1997   1   26   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   39.233   -3.233  19902
        1998   1   26   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.565    0.323  19902
        1999   1   26   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.799    2.301  19902
        2000   1   26   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.865   -1.265  19902
        2001   1   26   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.790    0.501  19902
        2002   1   26   .   1   1    8    8   ALA    N   N   8   122.500   122.500  123.231   -0.731  19902
        2003   1   26   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.250   -0.071  19902
        2004   1   26   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.852   -2.652  19902
        2005   1   26   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.510   -3.210  19902
        2006   1   26   .   1   1    8    8   ALA    H   H   8     7.976     7.976    8.141   -0.165  19902
        2007   1   26   .   1   1    9    9   GLY    N   N   9   106.300   106.300  104.387    1.913  19902
        2008   1   26   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   44.945   -1.445  19902
        2009   1   26   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.711    0.532  19902
        2010   1   26   .   1   1   10   10   VAL    N   N  10   118.900   118.900  121.819   -2.919  19902
        2011   1   26   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    4.128   -0.165  19902
        2012   1   26   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   63.719   -2.419  19902
        2013   1   26   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.896   -2.296  19902
        2014   1   26   .   1   1   11   11   ALA    N   N  11   121.900   121.900  119.981    1.919  19902
        2015   1   26   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.625   -0.417  19902
        2016   1   26   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.929   -3.229  19902
        2017   1   26   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.825   -2.425  19902
        2018   1   26   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.168   -0.167  19902
        2019   1   26   .   1   1   12   12   SER    N   N  12   111.600   111.600  112.099   -0.499  19902
        2020   1   26   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.360    0.043  19902
        2021   1   26   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.046   -3.946  19902
        2022   1   26   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.244   -1.844  19902
        2023   1   26   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.162   -0.450  19902
        2024   1   26   .   1   1   13   13   LEU    N   N  13   123.300   123.300  120.904    2.396  19902
        2025   1   26   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.694   -0.206  19902
        2026   1   26   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   56.931   -4.431  19902
        2027   1   26   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.522   -2.622  19902
        2028   1   26   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.522    0.353  19902
        2029   1   26   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.420    0.042  19902
        2030   1   26   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   65.268   -3.368  19902
        2031   1   26   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.621   -3.121  19902
        2032   1   26   .   1   1   15   15   LEU    N   N  15   117.900   117.900  119.368   -1.468  19902
        2033   1   26   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.067    0.012  19902
        2034   1   26   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.723   -2.923  19902
        2035   1   26   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.730   -2.231  19902
        2036   1   26   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.902    0.008  19902
        2037   1   26   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.539   -1.239  19902
        2038   1   26   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.948    0.102  19902
        2039   1   26   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.352   -3.752  19902
        2040   1   26   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.526   -2.626  19902
        2041   1   26   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.838    0.276  19902
        2042   1   26   .   1   1   17   17   ASN    N   N  17   116.100   116.100  117.006   -0.906  19902
        2043   1   26   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.443    0.007  19902
        2044   1   26   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.911   -3.011  19902
        2045   1   26   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.388   -2.588  19902
        2046   1   26   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.841    0.227  19902
        2047   1   26   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.935   -2.235  19902
        2048   1   26   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.718    0.202  19902
        2049   1   26   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.877   -3.977  19902
        2050   1   26   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.981   -2.481  19902
        2051   1   26   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.385   -2.685  19902
        2052   1   26   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.947    0.043  19902
        2053   1   26   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.228   -2.128  19902
        2054   1   26   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.214   -1.214  19902
        2055   1   27   .   1   1    2    2   GLY    N   N   2   107.600   107.600  109.369   -1.769  19902
        2056   1   27   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   46.879   -3.279  19902
        2057   1   27   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.328    0.446  19902
        2058   1   27   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.331    0.069  19902
        2059   1   27   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.286   -0.075  19902
        2060   1   27   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   56.736   -2.536  19902
        2061   1   27   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.736   -2.136  19902
        2062   1   27   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.979    0.114  19902
        2063   1   27   .   1   1    4    4   LEU    N   N   4   117.300   117.300  119.707   -2.407  19902
        2064   1   27   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.083    0.083  19902
        2065   1   27   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.659   -3.659  19902
        2066   1   27   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.428   -2.428  19902
        2067   1   27   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.126   -0.203  19902
        2068   1   27   .   1   1    5    5   SER    N   N   5   113.900   113.900  114.499   -0.599  19902
        2069   1   27   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.093    0.169  19902
        2070   1   27   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.578   -4.278  19902
        2071   1   27   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.671   -1.971  19902
        2072   1   27   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.644    0.240  19902
        2073   1   27   .   1   1    6    6   TYR    N   N   6   121.300   121.300  120.006    1.294  19902
        2074   1   27   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.335    0.058  19902
        2075   1   27   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   59.945   -2.745  19902
        2076   1   27   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.731   -2.731  19902
        2077   1   27   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.492    0.396  19902
        2078   1   27   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.594    2.506  19902
        2079   1   27   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.001   -0.401  19902
        2080   1   27   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.831    0.460  19902
        2081   1   27   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.874   -0.374  19902
        2082   1   27   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.264   -0.085  19902
        2083   1   27   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.762   -2.562  19902
        2084   1   27   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.267   -2.966  19902
        2085   1   27   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.226    0.750  19902
        2086   1   27   .   1   1    9    9   GLY    N   N   9   106.300   106.300  105.108    1.192  19902
        2087   1   27   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   44.601   -1.101  19902
        2088   1   27   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.567    0.676  19902
        2089   1   27   .   1   1   10   10   VAL    N   N  10   118.900   118.900  117.695    1.205  19902
        2090   1   27   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.647    0.316  19902
        2091   1   27   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   63.505   -2.205  19902
        2092   1   27   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   30.770   -1.170  19902
        2093   1   27   .   1   1   11   11   ALA    N   N  11   121.900   121.900  119.822    2.078  19902
        2094   1   27   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    3.948    0.260  19902
        2095   1   27   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.046   -2.346  19902
        2096   1   27   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.723   -1.323  19902
        2097   1   27   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.399   -0.398  19902
        2098   1   27   .   1   1   12   12   SER    N   N  12   111.600   111.600  109.908    1.692  19902
        2099   1   27   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.128    0.275  19902
        2100   1   27   .   1   1   12   12   SER   CA   C  12    56.100    56.100   59.363   -3.263  19902
        2101   1   27   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.744   -1.344  19902
        2102   1   27   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.908   -0.196  19902
        2103   1   27   .   1   1   13   13   LEU    N   N  13   123.300   123.300  119.418    3.882  19902
        2104   1   27   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.160    0.328  19902
        2105   1   27   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   55.528   -3.028  19902
        2106   1   27   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.537   -2.637  19902
        2107   1   27   .   1   1   13   13   LEU    H   H  13     7.875     7.875    8.290   -0.415  19902
        2108   1   27   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.389    0.073  19902
        2109   1   27   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   64.109   -2.209  19902
        2110   1   27   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   32.566   -4.066  19902
        2111   1   27   .   1   1   15   15   LEU    N   N  15   117.900   117.900  120.358   -2.458  19902
        2112   1   27   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.094   -0.015  19902
        2113   1   27   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.556   -2.756  19902
        2114   1   27   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.696   -2.196  19902
        2115   1   27   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.112   -0.202  19902
        2116   1   27   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.238   -0.938  19902
        2117   1   27   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.844    0.206  19902
        2118   1   27   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.197   -3.597  19902
        2119   1   27   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.202   -2.302  19902
        2120   1   27   .   1   1   16   16   LEU    H   H  16     8.114     8.114    8.046    0.068  19902
        2121   1   27   .   1   1   17   17   ASN    N   N  17   116.100   116.100  116.795   -0.695  19902
        2122   1   27   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.448    0.002  19902
        2123   1   27   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.993   -3.093  19902
        2124   1   27   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   37.899   -2.099  19902
        2125   1   27   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.785    0.283  19902
        2126   1   27   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.376   -1.676  19902
        2127   1   27   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.791    0.129  19902
        2128   1   27   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.306   -3.406  19902
        2129   1   27   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.758   -2.258  19902
        2130   1   27   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.958   -3.258  19902
        2131   1   27   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.838    0.152  19902
        2132   1   27   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.212   -3.112  19902
        2133   1   27   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.212   -2.212  19902
        2134   1   28   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.016   -0.416  19902
        2135   1   28   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.159   -1.559  19902
        2136   1   28   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.120    0.654  19902
        2137   1   28   .   1   1    3    3   LEU    N   N   3   121.400   121.400  122.057   -0.657  19902
        2138   1   28   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.249   -0.038  19902
        2139   1   28   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   57.078   -2.878  19902
        2140   1   28   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.743   -2.143  19902
        2141   1   28   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.086    0.007  19902
        2142   1   28   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.734   -3.434  19902
        2143   1   28   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.117    0.049  19902
        2144   1   28   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.715   -3.715  19902
        2145   1   28   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.348   -2.348  19902
        2146   1   28   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.145   -0.222  19902
        2147   1   28   .   1   1    5    5   SER    N   N   5   113.900   113.900  114.457   -0.557  19902
        2148   1   28   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.124    0.138  19902
        2149   1   28   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.036   -3.736  19902
        2150   1   28   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.349   -1.649  19902
        2151   1   28   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.929   -0.045  19902
        2152   1   28   .   1   1    6    6   TYR    N   N   6   121.300   121.300  121.268    0.032  19902
        2153   1   28   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.446   -0.053  19902
        2154   1   28   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   58.757   -1.557  19902
        2155   1   28   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.031   -2.031  19902
        2156   1   28   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.658    0.230  19902
        2157   1   28   .   1   1    7    7   GLY    N   N   7   107.100   107.100  106.597    0.503  19902
        2158   1   28   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   45.272   -1.672  19902
        2159   1   28   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.969    0.322  19902
        2160   1   28   .   1   1    8    8   ALA    N   N   8   122.500   122.500  121.624    0.876  19902
        2161   1   28   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.218   -0.039  19902
        2162   1   28   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.860   -2.660  19902
        2163   1   28   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   18.877   -2.577  19902
        2164   1   28   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.721    0.255  19902
        2165   1   28   .   1   1    9    9   GLY    N   N   9   106.300   106.300  106.689   -0.389  19902
        2166   1   28   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.783   -2.283  19902
        2167   1   28   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.988    0.255  19902
        2168   1   28   .   1   1   10   10   VAL    N   N  10   118.900   118.900  123.356   -4.456  19902
        2169   1   28   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.818    0.145  19902
        2170   1   28   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.524   -4.224  19902
        2171   1   28   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.370   -1.770  19902
        2172   1   28   .   1   1   11   11   ALA    N   N  11   121.900   121.900  119.071    2.829  19902
        2173   1   28   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.301   -0.093  19902
        2174   1   28   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   52.854   -2.154  19902
        2175   1   28   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.421   -2.021  19902
        2176   1   28   .   1   1   11   11   ALA    H   H  11     8.001     8.001    7.816    0.185  19902
        2177   1   28   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.056   -1.456  19902
        2178   1   28   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.659   -0.256  19902
        2179   1   28   .   1   1   12   12   SER   CA   C  12    56.100    56.100   57.978   -1.878  19902
        2180   1   28   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.850   -2.450  19902
        2181   1   28   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.509    0.203  19902
        2182   1   28   .   1   1   13   13   LEU    N   N  13   123.300   123.300  120.997    2.303  19902
        2183   1   28   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.712   -0.224  19902
        2184   1   28   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.323   -4.823  19902
        2185   1   28   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.375   -2.475  19902
        2186   1   28   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.767    0.108  19902
        2187   1   28   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.308    0.154  19902
        2188   1   28   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   65.987   -4.087  19902
        2189   1   28   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.355   -2.854  19902
        2190   1   28   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.722    0.178  19902
        2191   1   28   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.043    0.036  19902
        2192   1   28   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.767   -2.967  19902
        2193   1   28   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.649   -2.149  19902
        2194   1   28   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.085   -0.175  19902
        2195   1   28   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.514   -0.214  19902
        2196   1   28   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.876    0.174  19902
        2197   1   28   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.061   -3.461  19902
        2198   1   28   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.308   -2.408  19902
        2199   1   28   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.892    0.222  19902
        2200   1   28   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.442   -2.342  19902
        2201   1   28   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.488   -0.038  19902
        2202   1   28   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.961   -3.061  19902
        2203   1   28   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.262   -2.462  19902
        2204   1   28   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.729    0.339  19902
        2205   1   28   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.409   -1.709  19902
        2206   1   28   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.735    0.185  19902
        2207   1   28   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.591   -3.691  19902
        2208   1   28   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   32.068   -2.568  19902
        2209   1   28   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.834   -3.134  19902
        2210   1   28   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.824    0.166  19902
        2211   1   28   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.027   -2.927  19902
        2212   1   28   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.187   -2.187  19902
        2213   1   29   .   1   1    2    2   GLY    N   N   2   107.600   107.600  109.876   -2.276  19902
        2214   1   29   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   47.151   -3.551  19902
        2215   1   29   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.397    0.377  19902
        2216   1   29   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.839   -0.439  19902
        2217   1   29   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.256   -0.045  19902
        2218   1   29   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   57.032   -2.832  19902
        2219   1   29   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.691   -2.091  19902
        2220   1   29   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.042    0.051  19902
        2221   1   29   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.181   -2.881  19902
        2222   1   29   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.023    0.143  19902
        2223   1   29   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.952   -3.951  19902
        2224   1   29   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.036   -2.037  19902
        2225   1   29   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.962   -0.039  19902
        2226   1   29   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.884    0.016  19902
        2227   1   29   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.176    0.086  19902
        2228   1   29   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.359   -4.059  19902
        2229   1   29   .   1   1    5    5   SER   CB   C   5    60.700    60.700   63.168   -2.468  19902
        2230   1   29   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.912   -0.028  19902
        2231   1   29   .   1   1    6    6   TYR    N   N   6   121.300   121.300  124.189   -2.889  19902
        2232   1   29   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.291    0.102  19902
        2233   1   29   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.422   -3.222  19902
        2234   1   29   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.916   -2.917  19902
        2235   1   29   .   1   1    6    6   TYR    H   H   6     7.888     7.888    8.471   -0.583  19902
        2236   1   29   .   1   1    7    7   GLY    N   N   7   107.100   107.100  105.067    2.033  19902
        2237   1   29   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   43.876   -0.276  19902
        2238   1   29   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.454   -0.163  19902
        2239   1   29   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.000    0.500  19902
        2240   1   29   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.187   -0.008  19902
        2241   1   29   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.959   -2.759  19902
        2242   1   29   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.210   -2.910  19902
        2243   1   29   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.187    0.789  19902
        2244   1   29   .   1   1    9    9   GLY    N   N   9   106.300   106.300  105.014    1.286  19902
        2245   1   29   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.483   -1.984  19902
        2246   1   29   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.609    0.634  19902
        2247   1   29   .   1   1   10   10   VAL    N   N  10   118.900   118.900  119.892   -0.992  19902
        2248   1   29   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.668    0.295  19902
        2249   1   29   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   63.492   -2.192  19902
        2250   1   29   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   30.823   -1.223  19902
        2251   1   29   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.407    1.493  19902
        2252   1   29   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    3.913    0.295  19902
        2253   1   29   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.698   -2.998  19902
        2254   1   29   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.936   -1.536  19902
        2255   1   29   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.166   -0.165  19902
        2256   1   29   .   1   1   12   12   SER    N   N  12   111.600   111.600  111.424    0.176  19902
        2257   1   29   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.485   -0.082  19902
        2258   1   29   .   1   1   12   12   SER   CA   C  12    56.100    56.100   58.815   -2.715  19902
        2259   1   29   .   1   1   12   12   SER   CB   C  12    61.400    61.400   64.709   -3.309  19902
        2260   1   29   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.865   -0.153  19902
        2261   1   29   .   1   1   13   13   LEU    N   N  13   123.300   123.300  121.941    1.359  19902
        2262   1   29   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.723   -0.235  19902
        2263   1   29   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.363   -4.863  19902
        2264   1   29   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.094   -2.194  19902
        2265   1   29   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.806    0.069  19902
        2266   1   29   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.241    0.221  19902
        2267   1   29   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.226   -4.326  19902
        2268   1   29   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.235   -2.735  19902
        2269   1   29   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.939   -0.039  19902
        2270   1   29   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.024    0.055  19902
        2271   1   29   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.847   -3.047  19902
        2272   1   29   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.600   -2.100  19902
        2273   1   29   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.198   -0.288  19902
        2274   1   29   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.933   -0.633  19902
        2275   1   29   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.883    0.167  19902
        2276   1   29   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.384   -3.784  19902
        2277   1   29   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.273   -2.373  19902
        2278   1   29   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.768    0.346  19902
        2279   1   29   .   1   1   17   17   ASN    N   N  17   116.100   116.100  117.988   -1.888  19902
        2280   1   29   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.491   -0.041  19902
        2281   1   29   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.013   -3.113  19902
        2282   1   29   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.369   -2.569  19902
        2283   1   29   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.005    0.063  19902
        2284   1   29   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.928   -2.228  19902
        2285   1   29   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.781    0.139  19902
        2286   1   29   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.472   -3.571  19902
        2287   1   29   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.758   -2.258  19902
        2288   1   29   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.717   -3.017  19902
        2289   1   29   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.944    0.046  19902
        2290   1   29   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.431   -2.331  19902
        2291   1   29   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.419   -1.419  19902
        2292   1   30   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.274   -0.674  19902
        2293   1   30   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.899   -1.299  19902
        2294   1   30   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.113    0.661  19902
        2295   1   30   .   1   1    3    3   LEU    N   N   3   121.400   121.400  122.648   -1.248  19902
        2296   1   30   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.275   -0.064  19902
        2297   1   30   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   57.010   -2.810  19902
        2298   1   30   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.858   -2.257  19902
        2299   1   30   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.137   -0.044  19902
        2300   1   30   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.929   -3.629  19902
        2301   1   30   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.141    0.025  19902
        2302   1   30   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.689   -3.689  19902
        2303   1   30   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.345   -2.345  19902
        2304   1   30   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.000   -0.077  19902
        2305   1   30   .   1   1    5    5   SER    N   N   5   113.900   113.900  112.398    1.502  19902
        2306   1   30   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.261    0.001  19902
        2307   1   30   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.919   -3.619  19902
        2308   1   30   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.890   -2.190  19902
        2309   1   30   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.752    0.132  19902
        2310   1   30   .   1   1    6    6   TYR    N   N   6   121.300   121.300  123.651   -2.351  19902
        2311   1   30   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.244    0.149  19902
        2312   1   30   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.350   -3.150  19902
        2313   1   30   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.838   -2.838  19902
        2314   1   30   .   1   1    6    6   TYR    H   H   6     7.888     7.888    8.565   -0.677  19902
        2315   1   30   .   1   1    7    7   GLY    N   N   7   107.100   107.100  103.873    3.227  19902
        2316   1   30   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   45.017   -1.417  19902
        2317   1   30   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.897   -0.606  19902
        2318   1   30   .   1   1    8    8   ALA    N   N   8   122.500   122.500  123.179   -0.679  19902
        2319   1   30   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.091    0.088  19902
        2320   1   30   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   54.577   -3.377  19902
        2321   1   30   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   18.645   -2.345  19902
        2322   1   30   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.385    0.591  19902
        2323   1   30   .   1   1    9    9   GLY    N   N   9   106.300   106.300  105.952    0.348  19902
        2324   1   30   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.242   -1.742  19902
        2325   1   30   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.585    0.658  19902
        2326   1   30   .   1   1   10   10   VAL    N   N  10   118.900   118.900  120.961   -2.061  19902
        2327   1   30   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.784    0.179  19902
        2328   1   30   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   63.911   -2.611  19902
        2329   1   30   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.714   -2.114  19902
        2330   1   30   .   1   1   11   11   ALA    N   N  11   121.900   121.900  118.877    3.023  19902
        2331   1   30   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.048    0.160  19902
        2332   1   30   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   52.511   -1.811  19902
        2333   1   30   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.009   -0.609  19902
        2334   1   30   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.144   -0.143  19902
        2335   1   30   .   1   1   12   12   SER    N   N  12   111.600   111.600  111.309    0.291  19902
        2336   1   30   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.193    0.210  19902
        2337   1   30   .   1   1   12   12   SER   CA   C  12    56.100    56.100   58.332   -2.232  19902
        2338   1   30   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.117   -1.717  19902
        2339   1   30   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.229   -0.517  19902
        2340   1   30   .   1   1   13   13   LEU    N   N  13   123.300   123.300  117.972    5.328  19902
        2341   1   30   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.086    0.402  19902
        2342   1   30   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   55.470   -2.970  19902
        2343   1   30   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.793   -1.893  19902
        2344   1   30   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.762    0.113  19902
        2345   1   30   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.407    0.055  19902
        2346   1   30   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   64.114   -2.214  19902
        2347   1   30   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   32.480   -3.980  19902
        2348   1   30   .   1   1   15   15   LEU    N   N  15   117.900   117.900  120.645   -2.745  19902
        2349   1   30   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.088   -0.009  19902
        2350   1   30   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.561   -2.761  19902
        2351   1   30   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.673   -2.173  19902
        2352   1   30   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.091   -0.181  19902
        2353   1   30   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.267   -0.967  19902
        2354   1   30   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.829    0.221  19902
        2355   1   30   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.138   -3.538  19902
        2356   1   30   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.341   -2.441  19902
        2357   1   30   .   1   1   16   16   LEU    H   H  16     8.114     8.114    8.070    0.044  19902
        2358   1   30   .   1   1   17   17   ASN    N   N  17   116.100   116.100  116.863   -0.763  19902
        2359   1   30   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.440    0.010  19902
        2360   1   30   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.803   -2.903  19902
        2361   1   30   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.057   -2.257  19902
        2362   1   30   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.932    0.136  19902
        2363   1   30   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.218   -1.518  19902
        2364   1   30   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.719    0.201  19902
        2365   1   30   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.695   -3.796  19902
        2366   1   30   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   32.048   -2.548  19902
        2367   1   30   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.802   -3.102  19902
        2368   1   30   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.819    0.171  19902
        2369   1   30   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.085   -2.985  19902
        2370   1   30   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.191   -2.191  19902
        2371   1   31   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.005   -0.405  19902
        2372   1   31   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.590   -1.990  19902
        2373   1   31   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.095    0.679  19902
        2374   1   31   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.983   -0.583  19902
        2375   1   31   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.585   -0.374  19902
        2376   1   31   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.805   -1.605  19902
        2377   1   31   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.071   -2.471  19902
        2378   1   31   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.085    0.008  19902
        2379   1   31   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.293   -2.993  19902
        2380   1   31   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.050    0.116  19902
        2381   1   31   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.962   -3.962  19902
        2382   1   31   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   40.959   -1.958  19902
        2383   1   31   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.266   -0.343  19902
        2384   1   31   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.839    0.061  19902
        2385   1   31   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.124    0.138  19902
        2386   1   31   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.440   -4.140  19902
        2387   1   31   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.622   -1.922  19902
        2388   1   31   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.985   -0.101  19902
        2389   1   31   .   1   1    6    6   TYR    N   N   6   121.300   121.300  121.444   -0.144  19902
        2390   1   31   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.310    0.083  19902
        2391   1   31   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.652   -3.452  19902
        2392   1   31   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.602   -2.602  19902
        2393   1   31   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.745    0.143  19902
        2394   1   31   .   1   1    7    7   GLY    N   N   7   107.100   107.100  103.657    3.443  19902
        2395   1   31   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.196   -0.596  19902
        2396   1   31   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.212    0.079  19902
        2397   1   31   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.208    0.292  19902
        2398   1   31   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.215   -0.036  19902
        2399   1   31   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.641   -2.441  19902
        2400   1   31   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.581   -3.281  19902
        2401   1   31   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.278    0.698  19902
        2402   1   31   .   1   1    9    9   GLY    N   N   9   106.300   106.300  103.060    3.240  19902
        2403   1   31   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.199   -1.699  19902
        2404   1   31   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.972    0.271  19902
        2405   1   31   .   1   1   10   10   VAL    N   N  10   118.900   118.900  121.210   -2.310  19902
        2406   1   31   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    4.078   -0.115  19902
        2407   1   31   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   63.854   -2.554  19902
        2408   1   31   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   32.308   -2.708  19902
        2409   1   31   .   1   1   11   11   ALA    N   N  11   121.900   121.900  119.825    2.075  19902
        2410   1   31   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.478   -0.270  19902
        2411   1   31   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.201   -2.501  19902
        2412   1   31   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   19.239   -2.839  19902
        2413   1   31   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.561   -0.560  19902
        2414   1   31   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.691   -2.091  19902
        2415   1   31   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.380    0.023  19902
        2416   1   31   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.166   -4.066  19902
        2417   1   31   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.969   -1.569  19902
        2418   1   31   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.309   -0.597  19902
        2419   1   31   .   1   1   13   13   LEU    N   N  13   123.300   123.300  121.186    2.114  19902
        2420   1   31   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.831   -0.343  19902
        2421   1   31   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   56.709   -4.209  19902
        2422   1   31   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.238   -1.338  19902
        2423   1   31   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.584    0.291  19902
        2424   1   31   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.235    0.227  19902
        2425   1   31   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.648   -4.748  19902
        2426   1   31   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.366   -2.866  19902
        2427   1   31   .   1   1   15   15   LEU    N   N  15   117.900   117.900  116.991    0.909  19902
        2428   1   31   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.009    0.070  19902
        2429   1   31   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.791   -2.991  19902
        2430   1   31   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.609   -2.109  19902
        2431   1   31   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.538    0.372  19902
        2432   1   31   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.058   -0.758  19902
        2433   1   31   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.907    0.143  19902
        2434   1   31   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.885   -3.284  19902
        2435   1   31   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.094   -2.194  19902
        2436   1   31   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.915    0.199  19902
        2437   1   31   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.755   -2.655  19902
        2438   1   31   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.482   -0.033  19902
        2439   1   31   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.926   -3.026  19902
        2440   1   31   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.101   -2.301  19902
        2441   1   31   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.459   -0.391  19902
        2442   1   31   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.362   -1.662  19902
        2443   1   31   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.801    0.119  19902
        2444   1   31   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.341   -3.441  19902
        2445   1   31   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.671   -2.171  19902
        2446   1   31   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.829   -3.129  19902
        2447   1   31   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.837    0.153  19902
        2448   1   31   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.315   -3.215  19902
        2449   1   31   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.280   -2.280  19902
        2450   1   32   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.734   -1.134  19902
        2451   1   32   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.088   -1.488  19902
        2452   1   32   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.136    0.638  19902
        2453   1   32   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.178    0.222  19902
        2454   1   32   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.490   -0.279  19902
        2455   1   32   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   54.721   -0.521  19902
        2456   1   32   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.992   -2.392  19902
        2457   1   32   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.840    0.253  19902
        2458   1   32   .   1   1    4    4   LEU    N   N   4   117.300   117.300  121.155   -3.855  19902
        2459   1   32   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.081    0.085  19902
        2460   1   32   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.875   -3.875  19902
        2461   1   32   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.649   -2.649  19902
        2462   1   32   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.920    0.003  19902
        2463   1   32   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.643    0.257  19902
        2464   1   32   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.207    0.055  19902
        2465   1   32   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.120   -2.820  19902
        2466   1   32   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.946   -2.245  19902
        2467   1   32   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.994   -0.110  19902
        2468   1   32   .   1   1    6    6   TYR    N   N   6   121.300   121.300  120.451    0.849  19902
        2469   1   32   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.285    0.108  19902
        2470   1   32   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   58.171   -0.971  19902
        2471   1   32   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.613   -2.613  19902
        2472   1   32   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.815    0.073  19902
        2473   1   32   .   1   1    7    7   GLY    N   N   7   107.100   107.100  105.590    1.510  19902
        2474   1   32   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.746   -1.146  19902
        2475   1   32   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.482    0.809  19902
        2476   1   32   .   1   1    8    8   ALA    N   N   8   122.500   122.500  123.251   -0.751  19902
        2477   1   32   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.528   -0.349  19902
        2478   1   32   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   51.377   -0.177  19902
        2479   1   32   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   18.300   -2.000  19902
        2480   1   32   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.746    0.230  19902
        2481   1   32   .   1   1    9    9   GLY    N   N   9   106.300   106.300  107.812   -1.512  19902
        2482   1   32   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.662   -2.162  19902
        2483   1   32   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.885    0.358  19902
        2484   1   32   .   1   1   10   10   VAL    N   N  10   118.900   118.900  114.457    4.443  19902
        2485   1   32   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    4.549   -0.586  19902
        2486   1   32   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   62.463   -1.163  19902
        2487   1   32   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   32.998   -3.397  19902
        2488   1   32   .   1   1   11   11   ALA    N   N  11   121.900   121.900  122.638   -0.738  19902
        2489   1   32   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.483   -0.275  19902
        2490   1   32   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.287   -2.587  19902
        2491   1   32   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   19.620   -3.220  19902
        2492   1   32   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.329   -0.328  19902
        2493   1   32   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.677   -2.077  19902
        2494   1   32   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.291    0.112  19902
        2495   1   32   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.150   -4.050  19902
        2496   1   32   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.155   -1.755  19902
        2497   1   32   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.467   -0.755  19902
        2498   1   32   .   1   1   13   13   LEU    N   N  13   123.300   123.300  123.254    0.046  19902
        2499   1   32   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.553   -0.065  19902
        2500   1   32   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   58.549   -6.049  19902
        2501   1   32   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.021   -1.121  19902
        2502   1   32   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.429    0.446  19902
        2503   1   32   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.239    0.223  19902
        2504   1   32   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   65.901   -4.001  19902
        2505   1   32   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.317   -2.817  19902
        2506   1   32   .   1   1   15   15   LEU    N   N  15   117.900   117.900  118.567   -0.667  19902
        2507   1   32   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.000    0.079  19902
        2508   1   32   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.635   -2.834  19902
        2509   1   32   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.465   -1.966  19902
        2510   1   32   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.322    0.588  19902
        2511   1   32   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.373   -1.073  19902
        2512   1   32   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.938    0.112  19902
        2513   1   32   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.037   -3.437  19902
        2514   1   32   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   40.658   -1.758  19902
        2515   1   32   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.994    0.120  19902
        2516   1   32   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.770   -2.670  19902
        2517   1   32   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.412    0.038  19902
        2518   1   32   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.122   -3.222  19902
        2519   1   32   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.461   -2.660  19902
        2520   1   32   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.035    0.033  19902
        2521   1   32   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.590   -1.890  19902
        2522   1   32   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.760    0.160  19902
        2523   1   32   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.699   -3.799  19902
        2524   1   32   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.867   -2.367  19902
        2525   1   32   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.829   -3.129  19902
        2526   1   32   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.814    0.176  19902
        2527   1   32   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.962   -2.862  19902
        2528   1   32   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.052   -2.052  19902
        2529   1   33   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.594   -0.994  19902
        2530   1   33   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.256   -1.656  19902
        2531   1   33   .   1   1    2    2   GLY    H   H   2     8.774     8.774    7.788    0.986  19902
        2532   1   33   .   1   1    3    3   LEU    N   N   3   121.400   121.400  118.574    2.826  19902
        2533   1   33   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    3.855    0.356  19902
        2534   1   33   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.152   -0.952  19902
        2535   1   33   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   40.877   -1.277  19902
        2536   1   33   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.160   -0.067  19902
        2537   1   33   .   1   1    4    4   LEU    N   N   4   117.300   117.300  121.311   -4.011  19902
        2538   1   33   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.141    0.025  19902
        2539   1   33   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.615   -3.615  19902
        2540   1   33   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.592   -2.592  19902
        2541   1   33   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.920    0.003  19902
        2542   1   33   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.268    0.632  19902
        2543   1   33   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.272   -0.010  19902
        2544   1   33   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.523   -3.223  19902
        2545   1   33   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.376   -1.676  19902
        2546   1   33   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.217   -0.333  19902
        2547   1   33   .   1   1    6    6   TYR    N   N   6   121.300   121.300  123.586   -2.286  19902
        2548   1   33   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.329    0.064  19902
        2549   1   33   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   59.945   -2.745  19902
        2550   1   33   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.520   -2.519  19902
        2551   1   33   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.996   -0.108  19902
        2552   1   33   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.986    2.114  19902
        2553   1   33   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   45.618   -2.018  19902
        2554   1   33   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.007    0.284  19902
        2555   1   33   .   1   1    8    8   ALA    N   N   8   122.500   122.500  121.462    1.038  19902
        2556   1   33   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    3.920    0.259  19902
        2557   1   33   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.617   -2.417  19902
        2558   1   33   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   17.015   -0.716  19902
        2559   1   33   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.656    0.320  19902
        2560   1   33   .   1   1    9    9   GLY    N   N   9   106.300   106.300  102.358    3.942  19902
        2561   1   33   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.188   -1.688  19902
        2562   1   33   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.166    0.077  19902
        2563   1   33   .   1   1   10   10   VAL    N   N  10   118.900   118.900  122.948   -4.048  19902
        2564   1   33   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.848    0.115  19902
        2565   1   33   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.263   -2.963  19902
        2566   1   33   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   32.340   -2.740  19902
        2567   1   33   .   1   1   11   11   ALA    N   N  11   121.900   121.900  119.699    2.201  19902
        2568   1   33   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    3.965    0.243  19902
        2569   1   33   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   52.772   -2.072  19902
        2570   1   33   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.523   -1.123  19902
        2571   1   33   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.607   -0.606  19902
        2572   1   33   .   1   1   12   12   SER    N   N  12   111.600   111.600  110.971    0.629  19902
        2573   1   33   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.225    0.178  19902
        2574   1   33   .   1   1   12   12   SER   CA   C  12    56.100    56.100   58.847   -2.747  19902
        2575   1   33   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.334   -1.934  19902
        2576   1   33   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.299   -0.587  19902
        2577   1   33   .   1   1   13   13   LEU    N   N  13   123.300   123.300  118.672    4.628  19902
        2578   1   33   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.189    0.299  19902
        2579   1   33   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   55.533   -3.033  19902
        2580   1   33   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.479   -2.579  19902
        2581   1   33   .   1   1   13   13   LEU    H   H  13     7.875     7.875    8.081   -0.206  19902
        2582   1   33   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.387    0.075  19902
        2583   1   33   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   64.095   -2.195  19902
        2584   1   33   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   32.583   -4.083  19902
        2585   1   33   .   1   1   15   15   LEU    N   N  15   117.900   117.900  120.505   -2.605  19902
        2586   1   33   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.086   -0.007  19902
        2587   1   33   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.665   -2.865  19902
        2588   1   33   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.710   -2.210  19902
        2589   1   33   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.099   -0.189  19902
        2590   1   33   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.979   -0.679  19902
        2591   1   33   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.856    0.194  19902
        2592   1   33   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.218   -3.618  19902
        2593   1   33   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.120   -2.220  19902
        2594   1   33   .   1   1   16   16   LEU    H   H  16     8.114     8.114    8.072    0.042  19902
        2595   1   33   .   1   1   17   17   ASN    N   N  17   116.100   116.100  116.614   -0.514  19902
        2596   1   33   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.416    0.034  19902
        2597   1   33   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.134   -3.234  19902
        2598   1   33   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.354   -2.554  19902
        2599   1   33   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.787    0.281  19902
        2600   1   33   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.589   -1.889  19902
        2601   1   33   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.782    0.138  19902
        2602   1   33   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.369   -3.469  19902
        2603   1   33   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.769   -2.269  19902
        2604   1   33   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.927   -3.227  19902
        2605   1   33   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.838    0.152  19902
        2606   1   33   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.149   -3.049  19902
        2607   1   33   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.206   -2.206  19902
        2608   1   34   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.358   -0.758  19902
        2609   1   34   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.338   -1.738  19902
        2610   1   34   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.051    0.723  19902
        2611   1   34   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.526   -0.126  19902
        2612   1   34   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.563   -0.352  19902
        2613   1   34   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.031   -0.831  19902
        2614   1   34   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.270   -2.670  19902
        2615   1   34   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.898    0.195  19902
        2616   1   34   .   1   1    4    4   LEU    N   N   4   117.300   117.300  121.294   -3.994  19902
        2617   1   34   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.106    0.060  19902
        2618   1   34   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.767   -3.767  19902
        2619   1   34   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.740   -2.740  19902
        2620   1   34   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.889    0.034  19902
        2621   1   34   .   1   1    5    5   SER    N   N   5   113.900   113.900  112.490    1.410  19902
        2622   1   34   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.332   -0.070  19902
        2623   1   34   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.215   -2.915  19902
        2624   1   34   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.890   -2.190  19902
        2625   1   34   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.167   -0.283  19902
        2626   1   34   .   1   1    6    6   TYR    N   N   6   121.300   121.300  122.822   -1.522  19902
        2627   1   34   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.247    0.146  19902
        2628   1   34   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   59.751   -2.551  19902
        2629   1   34   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   39.080   -3.080  19902
        2630   1   34   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.478    0.410  19902
        2631   1   34   .   1   1    7    7   GLY    N   N   7   107.100   107.100  103.942    3.158  19902
        2632   1   34   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.885   -1.285  19902
        2633   1   34   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.593    0.698  19902
        2634   1   34   .   1   1    8    8   ALA    N   N   8   122.500   122.500  121.889    0.611  19902
        2635   1   34   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.704   -0.525  19902
        2636   1   34   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   52.444   -1.244  19902
        2637   1   34   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   18.580   -2.280  19902
        2638   1   34   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.825    0.151  19902
        2639   1   34   .   1   1    9    9   GLY    N   N   9   106.300   106.300  107.070   -0.770  19902
        2640   1   34   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.523   -2.023  19902
        2641   1   34   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.756    0.487  19902
        2642   1   34   .   1   1   10   10   VAL    N   N  10   118.900   118.900  121.328   -2.428  19902
        2643   1   34   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.822    0.141  19902
        2644   1   34   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.259   -2.959  19902
        2645   1   34   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.663   -2.063  19902
        2646   1   34   .   1   1   11   11   ALA    N   N  11   121.900   121.900  118.953    2.947  19902
        2647   1   34   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    3.839    0.369  19902
        2648   1   34   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.801   -3.101  19902
        2649   1   34   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.550   -1.150  19902
        2650   1   34   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.371   -0.370  19902
        2651   1   34   .   1   1   12   12   SER    N   N  12   111.600   111.600  114.268   -2.668  19902
        2652   1   34   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.391    0.012  19902
        2653   1   34   .   1   1   12   12   SER   CA   C  12    56.100    56.100   58.139   -2.039  19902
        2654   1   34   .   1   1   12   12   SER   CB   C  12    61.400    61.400   64.077   -2.677  19902
        2655   1   34   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.390   -0.678  19902
        2656   1   34   .   1   1   13   13   LEU    N   N  13   123.300   123.300  122.007    1.293  19902
        2657   1   34   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.118    0.370  19902
        2658   1   34   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   55.835   -3.335  19902
        2659   1   34   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.517   -2.617  19902
        2660   1   34   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.802    0.073  19902
        2661   1   34   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.434    0.028  19902
        2662   1   34   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   64.520   -2.620  19902
        2663   1   34   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   32.652   -4.152  19902
        2664   1   34   .   1   1   15   15   LEU    N   N  15   117.900   117.900  120.225   -2.325  19902
        2665   1   34   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.043    0.036  19902
        2666   1   34   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.754   -2.954  19902
        2667   1   34   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.661   -2.161  19902
        2668   1   34   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.209   -0.299  19902
        2669   1   34   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.704   -0.404  19902
        2670   1   34   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.954    0.096  19902
        2671   1   34   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.325   -3.725  19902
        2672   1   34   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   40.603   -1.703  19902
        2673   1   34   .   1   1   16   16   LEU    H   H  16     8.114     8.114    8.209   -0.095  19902
        2674   1   34   .   1   1   17   17   ASN    N   N  17   116.100   116.100  117.627   -1.527  19902
        2675   1   34   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.470   -0.020  19902
        2676   1   34   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.754   -2.853  19902
        2677   1   34   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   37.847   -2.047  19902
        2678   1   34   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.768    0.300  19902
        2679   1   34   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.510   -1.810  19902
        2680   1   34   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.780    0.140  19902
        2681   1   34   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.426   -3.526  19902
        2682   1   34   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.695   -2.195  19902
        2683   1   34   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.934   -3.234  19902
        2684   1   34   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.835    0.155  19902
        2685   1   34   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.035   -2.935  19902
        2686   1   34   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.164   -2.164  19902
        2687   1   35   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.156   -0.556  19902
        2688   1   35   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.219   -1.619  19902
        2689   1   35   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.093    0.681  19902
        2690   1   35   .   1   1    3    3   LEU    N   N   3   121.400   121.400  120.352    1.048  19902
        2691   1   35   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.356   -0.145  19902
        2692   1   35   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.186   -0.986  19902
        2693   1   35   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.917   -2.317  19902
        2694   1   35   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.942    0.151  19902
        2695   1   35   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.331   -3.031  19902
        2696   1   35   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.027    0.139  19902
        2697   1   35   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.823   -3.823  19902
        2698   1   35   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.510   -2.510  19902
        2699   1   35   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.934   -0.011  19902
        2700   1   35   .   1   1    5    5   SER    N   N   5   113.900   113.900  115.088   -1.188  19902
        2701   1   35   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.170    0.092  19902
        2702   1   35   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.744   -3.444  19902
        2703   1   35   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.749   -2.049  19902
        2704   1   35   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.120   -0.236  19902
        2705   1   35   .   1   1    6    6   TYR    N   N   6   121.300   121.300  119.202    2.098  19902
        2706   1   35   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.346    0.047  19902
        2707   1   35   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   58.614   -1.415  19902
        2708   1   35   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.417   -2.417  19902
        2709   1   35   .   1   1    6    6   TYR    H   H   6     7.888     7.888    8.122   -0.234  19902
        2710   1   35   .   1   1    7    7   GLY    N   N   7   107.100   107.100  105.435    1.665  19902
        2711   1   35   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.929   -1.329  19902
        2712   1   35   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.729    0.562  19902
        2713   1   35   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.237    0.263  19902
        2714   1   35   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.184   -0.005  19902
        2715   1   35   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   54.297   -3.097  19902
        2716   1   35   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.485   -3.185  19902
        2717   1   35   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.967    0.009  19902
        2718   1   35   .   1   1    9    9   GLY    N   N   9   106.300   106.300  102.527    3.773  19902
        2719   1   35   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   44.917   -1.417  19902
        2720   1   35   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.988    0.255  19902
        2721   1   35   .   1   1   10   10   VAL    N   N  10   118.900   118.900  119.651   -0.751  19902
        2722   1   35   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.508    0.455  19902
        2723   1   35   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   63.632   -2.332  19902
        2724   1   35   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   30.419   -0.819  19902
        2725   1   35   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.124    1.776  19902
        2726   1   35   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.058    0.150  19902
        2727   1   35   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.682   -2.982  19902
        2728   1   35   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.058   -1.657  19902
        2729   1   35   .   1   1   11   11   ALA    H   H  11     8.001     8.001    7.963    0.038  19902
        2730   1   35   .   1   1   12   12   SER    N   N  12   111.600   111.600  111.905   -0.305  19902
        2731   1   35   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.550   -0.147  19902
        2732   1   35   .   1   1   12   12   SER   CA   C  12    56.100    56.100   58.399   -2.299  19902
        2733   1   35   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.880   -2.480  19902
        2734   1   35   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.748   -0.036  19902
        2735   1   35   .   1   1   13   13   LEU    N   N  13   123.300   123.300  121.148    2.152  19902
        2736   1   35   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.634   -0.146  19902
        2737   1   35   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.135   -4.635  19902
        2738   1   35   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.115   -2.215  19902
        2739   1   35   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.903   -0.028  19902
        2740   1   35   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.259    0.203  19902
        2741   1   35   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.302   -4.402  19902
        2742   1   35   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.303   -2.803  19902
        2743   1   35   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.994   -0.094  19902
        2744   1   35   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.025    0.054  19902
        2745   1   35   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.778   -2.978  19902
        2746   1   35   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.569   -2.069  19902
        2747   1   35   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.208   -0.298  19902
        2748   1   35   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.066    0.234  19902
        2749   1   35   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.908    0.142  19902
        2750   1   35   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.915   -3.315  19902
        2751   1   35   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.427   -2.527  19902
        2752   1   35   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.757    0.357  19902
        2753   1   35   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.336   -2.236  19902
        2754   1   35   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.443    0.007  19902
        2755   1   35   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.337   -3.437  19902
        2756   1   35   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.644   -2.844  19902
        2757   1   35   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.031    0.037  19902
        2758   1   35   .   1   1   18   18   VAL    N   N  18   117.700   117.700  120.166   -2.466  19902
        2759   1   35   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.774    0.146  19902
        2760   1   35   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.339   -3.439  19902
        2761   1   35   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.668   -2.168  19902
        2762   1   35   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.610   -2.910  19902
        2763   1   35   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.946    0.044  19902
        2764   1   35   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.282   -2.182  19902
        2765   1   35   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.212   -1.212  19902
        2766   1   36   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.781   -1.181  19902
        2767   1   36   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.963   -1.363  19902
        2768   1   36   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.049    0.725  19902
        2769   1   36   .   1   1    3    3   LEU    N   N   3   121.400   121.400  120.875    0.525  19902
        2770   1   36   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.531   -0.320  19902
        2771   1   36   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   54.852   -0.652  19902
        2772   1   36   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.161   -2.561  19902
        2773   1   36   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.772    0.321  19902
        2774   1   36   .   1   1    4    4   LEU    N   N   4   117.300   117.300  121.794   -4.494  19902
        2775   1   36   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.124    0.042  19902
        2776   1   36   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.815   -3.815  19902
        2777   1   36   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   40.792   -1.792  19902
        2778   1   36   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.954   -0.031  19902
        2779   1   36   .   1   1    5    5   SER    N   N   5   113.900   113.900  111.128    2.772  19902
        2780   1   36   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.236    0.026  19902
        2781   1   36   .   1   1    5    5   SER   CA   C   5    57.300    57.300   59.213   -1.913  19902
        2782   1   36   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.785   -2.085  19902
        2783   1   36   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.265   -0.381  19902
        2784   1   36   .   1   1    6    6   TYR    N   N   6   121.300   121.300  121.624   -0.324  19902
        2785   1   36   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.278    0.115  19902
        2786   1   36   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.560   -3.360  19902
        2787   1   36   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.998   -2.998  19902
        2788   1   36   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.663    0.225  19902
        2789   1   36   .   1   1    7    7   GLY    N   N   7   107.100   107.100  102.563    4.537  19902
        2790   1   36   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   45.374   -1.774  19902
        2791   1   36   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.751    0.540  19902
        2792   1   36   .   1   1    8    8   ALA    N   N   8   122.500   122.500  124.681   -2.181  19902
        2793   1   36   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.590   -0.411  19902
        2794   1   36   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   51.457   -0.257  19902
        2795   1   36   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   17.191   -0.891  19902
        2796   1   36   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.963    0.013  19902
        2797   1   36   .   1   1    9    9   GLY    N   N   9   106.300   106.300  109.760   -3.460  19902
        2798   1   36   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.633   -2.134  19902
        2799   1   36   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.333   -0.090  19902
        2800   1   36   .   1   1   10   10   VAL    N   N  10   118.900   118.900  122.334   -3.434  19902
        2801   1   36   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.798    0.165  19902
        2802   1   36   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.082   -2.782  19902
        2803   1   36   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.905   -2.305  19902
        2804   1   36   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.821    1.079  19902
        2805   1   36   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    3.956    0.252  19902
        2806   1   36   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.218   -2.518  19902
        2807   1   36   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.906   -1.506  19902
        2808   1   36   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.134   -0.133  19902
        2809   1   36   .   1   1   12   12   SER    N   N  12   111.600   111.600  111.587    0.013  19902
        2810   1   36   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.514   -0.111  19902
        2811   1   36   .   1   1   12   12   SER   CA   C  12    56.100    56.100   58.650   -2.550  19902
        2812   1   36   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.531   -2.131  19902
        2813   1   36   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.024   -0.312  19902
        2814   1   36   .   1   1   13   13   LEU    N   N  13   123.300   123.300  120.206    3.094  19902
        2815   1   36   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.580   -0.092  19902
        2816   1   36   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   56.896   -4.396  19902
        2817   1   36   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.417   -2.517  19902
        2818   1   36   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.796    0.078  19902
        2819   1   36   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.343    0.119  19902
        2820   1   36   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   65.797   -3.897  19902
        2821   1   36   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.403   -2.903  19902
        2822   1   36   .   1   1   15   15   LEU    N   N  15   117.900   117.900  118.124   -0.224  19902
        2823   1   36   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.093   -0.014  19902
        2824   1   36   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.483   -2.683  19902
        2825   1   36   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.627   -2.127  19902
        2826   1   36   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.092   -0.182  19902
        2827   1   36   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.305   -1.005  19902
        2828   1   36   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    4.015    0.035  19902
        2829   1   36   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.023   -3.423  19902
        2830   1   36   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.471   -2.571  19902
        2831   1   36   .   1   1   16   16   LEU    H   H  16     8.114     8.114    8.284   -0.170  19902
        2832   1   36   .   1   1   17   17   ASN    N   N  17   116.100   116.100  117.788   -1.688  19902
        2833   1   36   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.470   -0.020  19902
        2834   1   36   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.894   -2.994  19902
        2835   1   36   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.154   -2.354  19902
        2836   1   36   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.680    0.388  19902
        2837   1   36   .   1   1   18   18   VAL    N   N  18   117.700   117.700  120.210   -2.510  19902
        2838   1   36   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.782    0.138  19902
        2839   1   36   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.549   -3.649  19902
        2840   1   36   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.872   -2.372  19902
        2841   1   36   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.770   -3.070  19902
        2842   1   36   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.914    0.076  19902
        2843   1   36   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.084   -1.984  19902
        2844   1   36   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.290   -1.290  19902
        2845   1   37   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.024   -0.424  19902
        2846   1   37   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.459   -1.859  19902
        2847   1   37   .   1   1    2    2   GLY    H   H   2     8.774     8.774    7.965    0.809  19902
        2848   1   37   .   1   1    3    3   LEU    N   N   3   121.400   121.400  117.894    3.506  19902
        2849   1   37   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    3.734    0.477  19902
        2850   1   37   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.357   -1.157  19902
        2851   1   37   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   40.917   -1.317  19902
        2852   1   37   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.917    0.176  19902
        2853   1   37   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.488   -3.188  19902
        2854   1   37   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.154    0.012  19902
        2855   1   37   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.664   -3.664  19902
        2856   1   37   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.586   -2.586  19902
        2857   1   37   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.939   -0.016  19902
        2858   1   37   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.653    0.247  19902
        2859   1   37   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.226    0.036  19902
        2860   1   37   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.883   -3.583  19902
        2861   1   37   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.700   -2.000  19902
        2862   1   37   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.439   -0.555  19902
        2863   1   37   .   1   1    6    6   TYR    N   N   6   121.300   121.300  119.000    2.300  19902
        2864   1   37   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.280    0.113  19902
        2865   1   37   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   59.457   -2.257  19902
        2866   1   37   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.667   -2.667  19902
        2867   1   37   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.655    0.233  19902
        2868   1   37   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.190    2.910  19902
        2869   1   37   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.688   -1.089  19902
        2870   1   37   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.731    0.560  19902
        2871   1   37   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.356    0.144  19902
        2872   1   37   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.211   -0.032  19902
        2873   1   37   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   54.099   -2.899  19902
        2874   1   37   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.226   -2.926  19902
        2875   1   37   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.706    0.270  19902
        2876   1   37   .   1   1    9    9   GLY    N   N   9   106.300   106.300  103.646    2.654  19902
        2877   1   37   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.235   -1.735  19902
        2878   1   37   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.927    0.316  19902
        2879   1   37   .   1   1   10   10   VAL    N   N  10   118.900   118.900  116.459    2.441  19902
        2880   1   37   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.632    0.331  19902
        2881   1   37   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   62.775   -1.475  19902
        2882   1   37   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   29.704   -0.104  19902
        2883   1   37   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.826    1.074  19902
        2884   1   37   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.166    0.042  19902
        2885   1   37   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.530   -2.830  19902
        2886   1   37   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.288   -1.888  19902
        2887   1   37   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.375   -0.374  19902
        2888   1   37   .   1   1   12   12   SER    N   N  12   111.600   111.600  112.761   -1.161  19902
        2889   1   37   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.345    0.058  19902
        2890   1   37   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.370   -4.270  19902
        2891   1   37   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.539   -1.139  19902
        2892   1   37   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.150   -0.438  19902
        2893   1   37   .   1   1   13   13   LEU    N   N  13   123.300   123.300  123.102    0.198  19902
        2894   1   37   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.774   -0.286  19902
        2895   1   37   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.517   -5.017  19902
        2896   1   37   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.362   -1.462  19902
        2897   1   37   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.389    0.486  19902
        2898   1   37   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.182    0.280  19902
        2899   1   37   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.451   -4.551  19902
        2900   1   37   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.151   -2.651  19902
        2901   1   37   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.274    0.626  19902
        2902   1   37   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    3.982    0.097  19902
        2903   1   37   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.705   -2.905  19902
        2904   1   37   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.522   -2.022  19902
        2905   1   37   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.386    0.524  19902
        2906   1   37   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.413   -1.113  19902
        2907   1   37   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.892    0.158  19902
        2908   1   37   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.260   -3.660  19902
        2909   1   37   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.145   -2.245  19902
        2910   1   37   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.665    0.449  19902
        2911   1   37   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.251   -2.151  19902
        2912   1   37   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.489   -0.039  19902
        2913   1   37   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.024   -3.124  19902
        2914   1   37   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.446   -2.646  19902
        2915   1   37   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.082   -0.014  19902
        2916   1   37   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.178   -1.478  19902
        2917   1   37   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.729    0.191  19902
        2918   1   37   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.669   -3.769  19902
        2919   1   37   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   32.063   -2.563  19902
        2920   1   37   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.764   -3.064  19902
        2921   1   37   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.831    0.159  19902
        2922   1   37   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.124   -3.024  19902
        2923   1   37   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.248   -2.248  19902
        2924   1   38   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.176   -0.576  19902
        2925   1   38   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.366   -1.766  19902
        2926   1   38   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.163    0.611  19902
        2927   1   38   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.910   -0.510  19902
        2928   1   38   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.228   -0.017  19902
        2929   1   38   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   56.933   -2.733  19902
        2930   1   38   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.874   -2.274  19902
        2931   1   38   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.115   -0.022  19902
        2932   1   38   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.174   -2.874  19902
        2933   1   38   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.062    0.104  19902
        2934   1   38   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.942   -3.942  19902
        2935   1   38   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.507   -2.507  19902
        2936   1   38   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.102   -0.179  19902
        2937   1   38   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.063    0.837  19902
        2938   1   38   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.224    0.038  19902
        2939   1   38   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.865   -3.565  19902
        2940   1   38   .   1   1    5    5   SER   CB   C   5    60.700    60.700   63.252   -2.552  19902
        2941   1   38   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.820    0.064  19902
        2942   1   38   .   1   1    6    6   TYR    N   N   6   121.300   121.300  124.028   -2.728  19902
        2943   1   38   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.266    0.127  19902
        2944   1   38   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.535   -3.335  19902
        2945   1   38   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.735   -2.735  19902
        2946   1   38   .   1   1    6    6   TYR    H   H   6     7.888     7.888    8.593   -0.705  19902
        2947   1   38   .   1   1    7    7   GLY    N   N   7   107.100   107.100  103.487    3.613  19902
        2948   1   38   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.829   -1.229  19902
        2949   1   38   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.650   -0.359  19902
        2950   1   38   .   1   1    8    8   ALA    N   N   8   122.500   122.500  121.978    0.522  19902
        2951   1   38   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.605   -0.426  19902
        2952   1   38   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   52.051   -0.851  19902
        2953   1   38   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   17.569   -1.269  19902
        2954   1   38   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.307    0.669  19902
        2955   1   38   .   1   1    9    9   GLY    N   N   9   106.300   106.300  107.043   -0.743  19902
        2956   1   38   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.894   -2.394  19902
        2957   1   38   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.953    0.290  19902
        2958   1   38   .   1   1   10   10   VAL    N   N  10   118.900   118.900  117.528    1.372  19902
        2959   1   38   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    4.246   -0.283  19902
        2960   1   38   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   62.284   -0.984  19902
        2961   1   38   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.976   -2.376  19902
        2962   1   38   .   1   1   11   11   ALA    N   N  11   121.900   121.900  122.723   -0.823  19902
        2963   1   38   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    3.921    0.287  19902
        2964   1   38   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   54.255   -3.555  19902
        2965   1   38   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.392   -0.992  19902
        2966   1   38   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.342   -0.341  19902
        2967   1   38   .   1   1   12   12   SER    N   N  12   111.600   111.600  114.365   -2.765  19902
        2968   1   38   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.461   -0.058  19902
        2969   1   38   .   1   1   12   12   SER   CA   C  12    56.100    56.100   58.166   -2.066  19902
        2970   1   38   .   1   1   12   12   SER   CB   C  12    61.400    61.400   64.314   -2.914  19902
        2971   1   38   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.458   -0.746  19902
        2972   1   38   .   1   1   13   13   LEU    N   N  13   123.300   123.300  121.117    2.183  19902
        2973   1   38   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.075    0.413  19902
        2974   1   38   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   55.682   -3.182  19902
        2975   1   38   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   39.754   -0.854  19902
        2976   1   38   .   1   1   13   13   LEU    H   H  13     7.875     7.875    8.714   -0.839  19902
        2977   1   38   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.390    0.072  19902
        2978   1   38   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   64.817   -2.917  19902
        2979   1   38   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   32.527   -4.027  19902
        2980   1   38   .   1   1   15   15   LEU    N   N  15   117.900   117.900  120.178   -2.278  19902
        2981   1   38   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.073    0.006  19902
        2982   1   38   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.571   -2.771  19902
        2983   1   38   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.650   -2.150  19902
        2984   1   38   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.105   -0.195  19902
        2985   1   38   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.127    0.173  19902
        2986   1   38   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.943    0.107  19902
        2987   1   38   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.931   -3.331  19902
        2988   1   38   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   40.585   -1.685  19902
        2989   1   38   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.998    0.116  19902
        2990   1   38   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.218   -2.118  19902
        2991   1   38   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.459   -0.009  19902
        2992   1   38   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.922   -3.022  19902
        2993   1   38   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.168   -2.368  19902
        2994   1   38   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.619    0.449  19902
        2995   1   38   .   1   1   18   18   VAL    N   N  18   117.700   117.700  120.120   -2.420  19902
        2996   1   38   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.772    0.148  19902
        2997   1   38   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.554   -3.654  19902
        2998   1   38   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.863   -2.364  19902
        2999   1   38   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.594   -2.894  19902
        3000   1   38   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.930    0.060  19902
        3001   1   38   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   61.956   -1.856  19902
        3002   1   38   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.167   -1.167  19902
        3003   1   39   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.686   -0.086  19902
        3004   1   39   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.119   -1.519  19902
        3005   1   39   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.032    0.742  19902
        3006   1   39   .   1   1    3    3   LEU    N   N   3   121.400   121.400  120.943    0.457  19902
        3007   1   39   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.707   -0.496  19902
        3008   1   39   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.245   -1.045  19902
        3009   1   39   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   43.035   -3.434  19902
        3010   1   39   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.878    0.215  19902
        3011   1   39   .   1   1    4    4   LEU    N   N   4   117.300   117.300  121.130   -3.830  19902
        3012   1   39   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.167   -0.001  19902
        3013   1   39   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.426   -3.426  19902
        3014   1   39   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   42.247   -3.247  19902
        3015   1   39   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.227   -0.304  19902
        3016   1   39   .   1   1    5    5   SER    N   N   5   113.900   113.900  111.970    1.930  19902
        3017   1   39   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.439   -0.177  19902
        3018   1   39   .   1   1    5    5   SER   CA   C   5    57.300    57.300   58.310   -1.010  19902
        3019   1   39   .   1   1    5    5   SER   CB   C   5    60.700    60.700   64.202   -3.502  19902
        3020   1   39   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.884   -0.000  19902
        3021   1   39   .   1   1    6    6   TYR    N   N   6   121.300   121.300  119.063    2.237  19902
        3022   1   39   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.350    0.043  19902
        3023   1   39   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   59.312   -2.112  19902
        3024   1   39   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   37.739   -1.739  19902
        3025   1   39   .   1   1    6    6   TYR    H   H   6     7.888     7.888    8.235   -0.347  19902
        3026   1   39   .   1   1    7    7   GLY    N   N   7   107.100   107.100  105.246    1.854  19902
        3027   1   39   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   45.074   -1.474  19902
        3028   1   39   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.442    0.849  19902
        3029   1   39   .   1   1    8    8   ALA    N   N   8   122.500   122.500  121.538    0.962  19902
        3030   1   39   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.297   -0.118  19902
        3031   1   39   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.488   -2.288  19902
        3032   1   39   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   18.998   -2.698  19902
        3033   1   39   .   1   1    8    8   ALA    H   H   8     7.976     7.976    8.006   -0.030  19902
        3034   1   39   .   1   1    9    9   GLY    N   N   9   106.300   106.300  105.641    0.659  19902
        3035   1   39   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.046   -1.546  19902
        3036   1   39   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.632    0.611  19902
        3037   1   39   .   1   1   10   10   VAL    N   N  10   118.900   118.900  122.951   -4.051  19902
        3038   1   39   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.717    0.246  19902
        3039   1   39   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.015   -3.715  19902
        3040   1   39   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.665   -2.065  19902
        3041   1   39   .   1   1   11   11   ALA    N   N  11   121.900   121.900  119.585    2.315  19902
        3042   1   39   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.168    0.040  19902
        3043   1   39   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   54.224   -3.524  19902
        3044   1   39   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.590   -1.190  19902
        3045   1   39   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.342   -0.341  19902
        3046   1   39   .   1   1   12   12   SER    N   N  12   111.600   111.600  114.096   -2.496  19902
        3047   1   39   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.303    0.100  19902
        3048   1   39   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.291   -4.191  19902
        3049   1   39   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.243   -1.843  19902
        3050   1   39   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.607    0.105  19902
        3051   1   39   .   1   1   13   13   LEU    N   N  13   123.300   123.300  122.235    1.065  19902
        3052   1   39   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.648   -0.160  19902
        3053   1   39   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   58.458   -5.958  19902
        3054   1   39   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.614   -1.714  19902
        3055   1   39   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.735    0.140  19902
        3056   1   39   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.154    0.308  19902
        3057   1   39   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.537   -4.637  19902
        3058   1   39   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.230   -2.730  19902
        3059   1   39   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.287    0.613  19902
        3060   1   39   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.011    0.068  19902
        3061   1   39   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.766   -2.966  19902
        3062   1   39   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.578   -2.078  19902
        3063   1   39   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.352    0.558  19902
        3064   1   39   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.339   -1.039  19902
        3065   1   39   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.934    0.116  19902
        3066   1   39   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.837   -3.237  19902
        3067   1   39   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   40.518   -1.618  19902
        3068   1   39   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.770    0.344  19902
        3069   1   39   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.801   -2.701  19902
        3070   1   39   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.436    0.014  19902
        3071   1   39   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.566   -3.666  19902
        3072   1   39   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.813   -3.013  19902
        3073   1   39   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.417   -0.349  19902
        3074   1   39   .   1   1   18   18   VAL    N   N  18   117.700   117.700  120.031   -2.331  19902
        3075   1   39   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.793    0.127  19902
        3076   1   39   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.538   -3.638  19902
        3077   1   39   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.946   -2.446  19902
        3078   1   39   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.737   -3.037  19902
        3079   1   39   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.823    0.167  19902
        3080   1   39   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.059   -2.959  19902
        3081   1   39   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.143   -2.143  19902
        3082   1   40   .   1   1    2    2   GLY    N   N   2   107.600   107.600  109.127   -1.527  19902
        3083   1   40   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.120   -1.520  19902
        3084   1   40   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.197    0.577  19902
        3085   1   40   .   1   1    3    3   LEU    N   N   3   121.400   121.400  119.812    1.588  19902
        3086   1   40   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.316   -0.105  19902
        3087   1   40   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   54.971   -0.771  19902
        3088   1   40   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.146   -2.546  19902
        3089   1   40   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.700    0.393  19902
        3090   1   40   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.445   -3.145  19902
        3091   1   40   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.742   -0.576  19902
        3092   1   40   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.018   -3.018  19902
        3093   1   40   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   42.104   -3.104  19902
        3094   1   40   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.873    0.050  19902
        3095   1   40   .   1   1    5    5   SER    N   N   5   113.900   113.900  114.619   -0.719  19902
        3096   1   40   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.432   -0.170  19902
        3097   1   40   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.241   -2.941  19902
        3098   1   40   .   1   1    5    5   SER   CB   C   5    60.700    60.700   63.024   -2.324  19902
        3099   1   40   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.446   -0.562  19902
        3100   1   40   .   1   1    6    6   TYR    N   N   6   121.300   121.300  119.801    1.499  19902
        3101   1   40   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.383    0.010  19902
        3102   1   40   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   58.558   -1.358  19902
        3103   1   40   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   37.739   -1.739  19902
        3104   1   40   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.936   -0.048  19902
        3105   1   40   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.581    2.519  19902
        3106   1   40   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   43.470    0.130  19902
        3107   1   40   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.068    1.223  19902
        3108   1   40   .   1   1    8    8   ALA    N   N   8   122.500   122.500  123.656   -1.156  19902
        3109   1   40   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.189   -0.010  19902
        3110   1   40   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   51.663   -0.462  19902
        3111   1   40   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   16.372   -0.072  19902
        3112   1   40   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.087    0.889  19902
        3113   1   40   .   1   1    9    9   GLY    N   N   9   106.300   106.300  110.731   -4.431  19902
        3114   1   40   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.842   -2.342  19902
        3115   1   40   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.550   -0.307  19902
        3116   1   40   .   1   1   10   10   VAL    N   N  10   118.900   118.900  118.310    0.590  19902
        3117   1   40   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.795    0.168  19902
        3118   1   40   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.082   -3.782  19902
        3119   1   40   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.588   -1.988  19902
        3120   1   40   .   1   1   11   11   ALA    N   N  11   121.900   121.900  117.057    4.843  19902
        3121   1   40   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.232   -0.024  19902
        3122   1   40   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.172   -2.473  19902
        3123   1   40   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.930   -2.530  19902
        3124   1   40   .   1   1   11   11   ALA    H   H  11     8.001     8.001    7.849    0.152  19902
        3125   1   40   .   1   1   12   12   SER    N   N  12   111.600   111.600  114.587   -2.987  19902
        3126   1   40   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.239    0.164  19902
        3127   1   40   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.317   -4.217  19902
        3128   1   40   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.812   -1.412  19902
        3129   1   40   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.386   -0.674  19902
        3130   1   40   .   1   1   13   13   LEU    N   N  13   123.300   123.300  118.010    5.290  19902
        3131   1   40   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.607   -0.119  19902
        3132   1   40   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.003   -4.503  19902
        3133   1   40   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.348   -2.448  19902
        3134   1   40   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.589    0.286  19902
        3135   1   40   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.247    0.215  19902
        3136   1   40   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.157   -4.257  19902
        3137   1   40   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.335   -2.836  19902
        3138   1   40   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.745    0.155  19902
        3139   1   40   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.076    0.003  19902
        3140   1   40   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.822   -3.022  19902
        3141   1   40   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.624   -2.124  19902
        3142   1   40   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.450    0.460  19902
        3143   1   40   .   1   1   16   16   LEU    N   N  16   118.300   118.300  120.104   -1.804  19902
        3144   1   40   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.900    0.150  19902
        3145   1   40   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.405   -3.805  19902
        3146   1   40   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.582   -2.682  19902
        3147   1   40   .   1   1   16   16   LEU    H   H  16     8.114     8.114    8.014    0.100  19902
        3148   1   40   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.257   -2.157  19902
        3149   1   40   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.517   -0.067  19902
        3150   1   40   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.922   -3.022  19902
        3151   1   40   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.123   -2.323  19902
        3152   1   40   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.993    0.075  19902
        3153   1   40   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.772   -2.072  19902
        3154   1   40   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.805    0.115  19902
        3155   1   40   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.528   -3.628  19902
        3156   1   40   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.883   -2.383  19902
        3157   1   40   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.754   -3.054  19902
        3158   1   40   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.816    0.174  19902
        3159   1   40   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.105   -3.005  19902
        3160   1   40   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.128   -2.128  19902
        3161   1   41   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.912   -0.312  19902
        3162   1   41   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.756   -1.156  19902
        3163   1   41   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.039    0.735  19902
        3164   1   41   .   1   1    3    3   LEU    N   N   3   121.400   121.400  119.020    2.380  19902
        3165   1   41   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.029    0.182  19902
        3166   1   41   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.513   -1.313  19902
        3167   1   41   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.209   -1.609  19902
        3168   1   41   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.971    0.122  19902
        3169   1   41   .   1   1    4    4   LEU    N   N   4   117.300   117.300  119.655   -2.355  19902
        3170   1   41   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.167   -0.001  19902
        3171   1   41   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.128   -3.128  19902
        3172   1   41   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   42.007   -3.007  19902
        3173   1   41   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.950   -0.027  19902
        3174   1   41   .   1   1    5    5   SER    N   N   5   113.900   113.900  112.606    1.294  19902
        3175   1   41   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.586   -0.324  19902
        3176   1   41   .   1   1    5    5   SER   CA   C   5    57.300    57.300   57.772   -0.472  19902
        3177   1   41   .   1   1    5    5   SER   CB   C   5    60.700    60.700   63.666   -2.966  19902
        3178   1   41   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.772    0.112  19902
        3179   1   41   .   1   1    6    6   TYR    N   N   6   121.300   121.300  120.170    1.130  19902
        3180   1   41   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.184    0.209  19902
        3181   1   41   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   58.853   -1.653  19902
        3182   1   41   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   37.436   -1.436  19902
        3183   1   41   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.818    0.070  19902
        3184   1   41   .   1   1    7    7   GLY    N   N   7   107.100   107.100  106.931    0.169  19902
        3185   1   41   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.908   -1.308  19902
        3186   1   41   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.262    0.029  19902
        3187   1   41   .   1   1    8    8   ALA    N   N   8   122.500   122.500  119.938    2.562  19902
        3188   1   41   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    3.969    0.210  19902
        3189   1   41   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.243   -2.043  19902
        3190   1   41   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   18.279   -1.979  19902
        3191   1   41   .   1   1    8    8   ALA    H   H   8     7.976     7.976    8.211   -0.235  19902
        3192   1   41   .   1   1    9    9   GLY    N   N   9   106.300   106.300  104.825    1.475  19902
        3193   1   41   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.626   -2.126  19902
        3194   1   41   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.614    0.629  19902
        3195   1   41   .   1   1   10   10   VAL    N   N  10   118.900   118.900  119.394   -0.494  19902
        3196   1   41   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.697    0.266  19902
        3197   1   41   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.707   -4.407  19902
        3198   1   41   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.850   -2.250  19902
        3199   1   41   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.697    1.203  19902
        3200   1   41   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.157    0.051  19902
        3201   1   41   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   54.052   -3.352  19902
        3202   1   41   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   18.193   -1.793  19902
        3203   1   41   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.370   -0.369  19902
        3204   1   41   .   1   1   12   12   SER    N   N  12   111.600   111.600  111.980   -0.380  19902
        3205   1   41   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.315    0.088  19902
        3206   1   41   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.217   -4.117  19902
        3207   1   41   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.041   -1.641  19902
        3208   1   41   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.925   -0.213  19902
        3209   1   41   .   1   1   13   13   LEU    N   N  13   123.300   123.300  123.259    0.041  19902
        3210   1   41   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.601   -0.113  19902
        3211   1   41   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   58.363   -5.863  19902
        3212   1   41   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.006   -1.106  19902
        3213   1   41   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.433    0.442  19902
        3214   1   41   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.219    0.243  19902
        3215   1   41   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.008   -4.108  19902
        3216   1   41   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.258   -2.758  19902
        3217   1   41   .   1   1   15   15   LEU    N   N  15   117.900   117.900  118.801   -0.901  19902
        3218   1   41   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    3.984    0.095  19902
        3219   1   41   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.780   -2.980  19902
        3220   1   41   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.502   -2.002  19902
        3221   1   41   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.379    0.531  19902
        3222   1   41   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.824   -0.524  19902
        3223   1   41   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.918    0.132  19902
        3224   1   41   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.227   -3.627  19902
        3225   1   41   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.175   -2.275  19902
        3226   1   41   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.889    0.225  19902
        3227   1   41   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.257   -2.157  19902
        3228   1   41   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.448    0.002  19902
        3229   1   41   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.379   -3.479  19902
        3230   1   41   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.771   -2.971  19902
        3231   1   41   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.775    0.293  19902
        3232   1   41   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.528   -1.828  19902
        3233   1   41   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.789    0.131  19902
        3234   1   41   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.367   -3.467  19902
        3235   1   41   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.795   -2.295  19902
        3236   1   41   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.830   -3.130  19902
        3237   1   41   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.846    0.144  19902
        3238   1   41   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.265   -3.165  19902
        3239   1   41   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.295   -2.295  19902
        3240   1   42   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.005   -0.405  19902
        3241   1   42   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.236   -1.636  19902
        3242   1   42   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.109    0.665  19902
        3243   1   42   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.557   -0.157  19902
        3244   1   42   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.323   -0.112  19902
        3245   1   42   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.069   -0.869  19902
        3246   1   42   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.950   -2.350  19902
        3247   1   42   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.022    0.071  19902
        3248   1   42   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.167   -2.867  19902
        3249   1   42   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.047    0.119  19902
        3250   1   42   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.694   -3.694  19902
        3251   1   42   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.516   -2.516  19902
        3252   1   42   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.819    0.104  19902
        3253   1   42   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.945   -0.045  19902
        3254   1   42   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.217    0.045  19902
        3255   1   42   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.917   -3.617  19902
        3256   1   42   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.917   -2.217  19902
        3257   1   42   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.372   -0.488  19902
        3258   1   42   .   1   1    6    6   TYR    N   N   6   121.300   121.300  119.778    1.522  19902
        3259   1   42   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.320    0.073  19902
        3260   1   42   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   59.361   -2.161  19902
        3261   1   42   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   39.212   -3.212  19902
        3262   1   42   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.684    0.204  19902
        3263   1   42   .   1   1    7    7   GLY    N   N   7   107.100   107.100  103.404    3.696  19902
        3264   1   42   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.843   -1.244  19902
        3265   1   42   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.637    0.654  19902
        3266   1   42   .   1   1    8    8   ALA    N   N   8   122.500   122.500  121.987    0.513  19902
        3267   1   42   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.672   -0.493  19902
        3268   1   42   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.148   -1.948  19902
        3269   1   42   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   18.964   -2.664  19902
        3270   1   42   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.590    0.386  19902
        3271   1   42   .   1   1    9    9   GLY    N   N   9   106.300   106.300  105.166    1.134  19902
        3272   1   42   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.183   -1.683  19902
        3273   1   42   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.207    0.036  19902
        3274   1   42   .   1   1   10   10   VAL    N   N  10   118.900   118.900  120.608   -1.708  19902
        3275   1   42   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.716    0.247  19902
        3276   1   42   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.278   -2.978  19902
        3277   1   42   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.996   -2.396  19902
        3278   1   42   .   1   1   11   11   ALA    N   N  11   121.900   121.900  118.618    3.282  19902
        3279   1   42   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    3.847    0.361  19902
        3280   1   42   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.983   -3.283  19902
        3281   1   42   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.088   -0.688  19902
        3282   1   42   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.519   -0.518  19902
        3283   1   42   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.401   -1.801  19902
        3284   1   42   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.350    0.053  19902
        3285   1   42   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.267   -4.167  19902
        3286   1   42   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.395   -1.995  19902
        3287   1   42   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.394   -0.682  19902
        3288   1   42   .   1   1   13   13   LEU    N   N  13   123.300   123.300  120.198    3.102  19902
        3289   1   42   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.697   -0.209  19902
        3290   1   42   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.405   -4.905  19902
        3291   1   42   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.219   -2.319  19902
        3292   1   42   .   1   1   13   13   LEU    H   H  13     7.875     7.875    8.064   -0.189  19902
        3293   1   42   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.317    0.145  19902
        3294   1   42   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   65.478   -3.578  19902
        3295   1   42   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.224   -2.724  19902
        3296   1   42   .   1   1   15   15   LEU    N   N  15   117.900   117.900  119.429   -1.529  19902
        3297   1   42   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.156   -0.077  19902
        3298   1   42   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.540   -2.740  19902
        3299   1   42   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.723   -2.223  19902
        3300   1   42   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.768    0.142  19902
        3301   1   42   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.398   -1.098  19902
        3302   1   42   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.944    0.106  19902
        3303   1   42   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.114   -3.514  19902
        3304   1   42   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.555   -2.655  19902
        3305   1   42   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.864    0.250  19902
        3306   1   42   .   1   1   17   17   ASN    N   N  17   116.100   116.100  117.821   -1.721  19902
        3307   1   42   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.515   -0.065  19902
        3308   1   42   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.791   -2.891  19902
        3309   1   42   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   37.959   -2.159  19902
        3310   1   42   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.608    0.460  19902
        3311   1   42   .   1   1   18   18   VAL    N   N  18   117.700   117.700  120.041   -2.341  19902
        3312   1   42   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.767    0.153  19902
        3313   1   42   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.353   -3.453  19902
        3314   1   42   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.656   -2.156  19902
        3315   1   42   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.544   -2.844  19902
        3316   1   42   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.947    0.043  19902
        3317   1   42   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.332   -2.232  19902
        3318   1   42   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.242   -1.242  19902
        3319   1   43   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.174   -0.574  19902
        3320   1   43   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.809   -1.209  19902
        3321   1   43   .   1   1    2    2   GLY    H   H   2     8.774     8.774    7.989    0.785  19902
        3322   1   43   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.838   -0.438  19902
        3323   1   43   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.555   -0.344  19902
        3324   1   43   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   54.872   -0.672  19902
        3325   1   43   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.350   -2.750  19902
        3326   1   43   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.960    0.133  19902
        3327   1   43   .   1   1    4    4   LEU    N   N   4   117.300   117.300  121.996   -4.696  19902
        3328   1   43   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.061    0.105  19902
        3329   1   43   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.233   -3.233  19902
        3330   1   43   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.896   -2.896  19902
        3331   1   43   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.929   -0.006  19902
        3332   1   43   .   1   1    5    5   SER    N   N   5   113.900   113.900  112.074    1.826  19902
        3333   1   43   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.300   -0.038  19902
        3334   1   43   .   1   1    5    5   SER   CA   C   5    57.300    57.300   59.106   -1.806  19902
        3335   1   43   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.738   -2.038  19902
        3336   1   43   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.044   -0.160  19902
        3337   1   43   .   1   1    6    6   TYR    N   N   6   121.300   121.300  121.725   -0.425  19902
        3338   1   43   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.325    0.068  19902
        3339   1   43   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.518   -3.318  19902
        3340   1   43   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.805   -2.805  19902
        3341   1   43   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.668    0.220  19902
        3342   1   43   .   1   1    7    7   GLY    N   N   7   107.100   107.100  102.990    4.110  19902
        3343   1   43   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.399   -0.799  19902
        3344   1   43   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.225    0.066  19902
        3345   1   43   .   1   1    8    8   ALA    N   N   8   122.500   122.500  120.304    2.196  19902
        3346   1   43   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    3.939    0.240  19902
        3347   1   43   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.860   -2.660  19902
        3348   1   43   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   17.587   -1.287  19902
        3349   1   43   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.845    0.131  19902
        3350   1   43   .   1   1    9    9   GLY    N   N   9   106.300   106.300  102.355    3.945  19902
        3351   1   43   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.428   -1.928  19902
        3352   1   43   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.092    0.151  19902
        3353   1   43   .   1   1   10   10   VAL    N   N  10   118.900   118.900  120.855   -1.955  19902
        3354   1   43   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    4.258   -0.295  19902
        3355   1   43   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   62.692   -1.392  19902
        3356   1   43   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   33.268   -3.668  19902
        3357   1   43   .   1   1   11   11   ALA    N   N  11   121.900   121.900  122.213   -0.313  19902
        3358   1   43   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.054    0.154  19902
        3359   1   43   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   54.049   -3.349  19902
        3360   1   43   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.078   -0.678  19902
        3361   1   43   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.439   -0.438  19902
        3362   1   43   .   1   1   12   12   SER    N   N  12   111.600   111.600  112.368   -0.768  19902
        3363   1   43   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.497   -0.094  19902
        3364   1   43   .   1   1   12   12   SER   CA   C  12    56.100    56.100   59.314   -3.214  19902
        3365   1   43   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.767   -2.367  19902
        3366   1   43   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.255   -0.543  19902
        3367   1   43   .   1   1   13   13   LEU    N   N  13   123.300   123.300  119.981    3.319  19902
        3368   1   43   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.730   -0.242  19902
        3369   1   43   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   56.531   -4.031  19902
        3370   1   43   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.416   -2.516  19902
        3371   1   43   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.861    0.014  19902
        3372   1   43   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.295    0.167  19902
        3373   1   43   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.196   -4.296  19902
        3374   1   43   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.378   -2.878  19902
        3375   1   43   .   1   1   15   15   LEU    N   N  15   117.900   117.900  116.878    1.022  19902
        3376   1   43   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.059    0.020  19902
        3377   1   43   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.749   -2.949  19902
        3378   1   43   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.465   -1.964  19902
        3379   1   43   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.023   -0.113  19902
        3380   1   43   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.849   -0.549  19902
        3381   1   43   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.893    0.157  19902
        3382   1   43   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.841   -3.241  19902
        3383   1   43   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.263   -2.363  19902
        3384   1   43   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.536    0.578  19902
        3385   1   43   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.382   -2.282  19902
        3386   1   43   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.477   -0.027  19902
        3387   1   43   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.133   -3.232  19902
        3388   1   43   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.423   -2.623  19902
        3389   1   43   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.368   -0.300  19902
        3390   1   43   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.866   -2.166  19902
        3391   1   43   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.771    0.149  19902
        3392   1   43   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.450   -3.550  19902
        3393   1   43   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.681   -2.181  19902
        3394   1   43   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.799   -3.099  19902
        3395   1   43   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.932    0.058  19902
        3396   1   43   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.432   -2.332  19902
        3397   1   43   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.406   -1.406  19902
        3398   1   44   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.294   -0.694  19902
        3399   1   44   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   44.861   -1.261  19902
        3400   1   44   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.112    0.662  19902
        3401   1   44   .   1   1    3    3   LEU    N   N   3   121.400   121.400  118.204    3.196  19902
        3402   1   44   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    3.969    0.242  19902
        3403   1   44   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.528   -1.328  19902
        3404   1   44   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   40.267   -0.667  19902
        3405   1   44   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.171   -0.078  19902
        3406   1   44   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.764   -3.464  19902
        3407   1   44   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.068    0.098  19902
        3408   1   44   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.907   -3.907  19902
        3409   1   44   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.273   -2.273  19902
        3410   1   44   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.122   -0.199  19902
        3411   1   44   .   1   1    5    5   SER    N   N   5   113.900   113.900  114.969   -1.069  19902
        3412   1   44   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.153    0.109  19902
        3413   1   44   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.006   -3.706  19902
        3414   1   44   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.352   -1.652  19902
        3415   1   44   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.322   -0.438  19902
        3416   1   44   .   1   1    6    6   TYR    N   N   6   121.300   121.300  121.909   -0.609  19902
        3417   1   44   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.322    0.071  19902
        3418   1   44   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.407   -3.207  19902
        3419   1   44   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.162   -2.162  19902
        3420   1   44   .   1   1    6    6   TYR    H   H   6     7.888     7.888    8.047   -0.159  19902
        3421   1   44   .   1   1    7    7   GLY    N   N   7   107.100   107.100  106.922    0.178  19902
        3422   1   44   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   46.645   -3.045  19902
        3423   1   44   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.665   -0.373  19902
        3424   1   44   .   1   1    8    8   ALA    N   N   8   122.500   122.500  124.027   -1.527  19902
        3425   1   44   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.179    0.000  19902
        3426   1   44   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   54.235   -3.035  19902
        3427   1   44   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   18.476   -2.176  19902
        3428   1   44   .   1   1    8    8   ALA    H   H   8     7.976     7.976    8.029   -0.053  19902
        3429   1   44   .   1   1    9    9   GLY    N   N   9   106.300   106.300  106.953   -0.653  19902
        3430   1   44   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.676   -2.176  19902
        3431   1   44   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.455    0.788  19902
        3432   1   44   .   1   1   10   10   VAL    N   N  10   118.900   118.900  121.454   -2.554  19902
        3433   1   44   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.935    0.028  19902
        3434   1   44   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.698   -3.398  19902
        3435   1   44   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.887   -2.287  19902
        3436   1   44   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.883    1.017  19902
        3437   1   44   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.051    0.157  19902
        3438   1   44   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   52.675   -1.976  19902
        3439   1   44   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   16.810   -0.410  19902
        3440   1   44   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.133   -0.132  19902
        3441   1   44   .   1   1   12   12   SER    N   N  12   111.600   111.600  109.991    1.609  19902
        3442   1   44   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.105    0.298  19902
        3443   1   44   .   1   1   12   12   SER   CA   C  12    56.100    56.100   58.274   -2.174  19902
        3444   1   44   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.847   -1.447  19902
        3445   1   44   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.349   -0.637  19902
        3446   1   44   .   1   1   13   13   LEU    N   N  13   123.300   123.300  119.466    3.834  19902
        3447   1   44   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.182    0.306  19902
        3448   1   44   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   55.625   -3.125  19902
        3449   1   44   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.848   -2.948  19902
        3450   1   44   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.963   -0.088  19902
        3451   1   44   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.398    0.064  19902
        3452   1   44   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   64.063   -2.163  19902
        3453   1   44   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   32.590   -4.090  19902
        3454   1   44   .   1   1   15   15   LEU    N   N  15   117.900   117.900  120.462   -2.562  19902
        3455   1   44   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.099   -0.020  19902
        3456   1   44   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.700   -2.900  19902
        3457   1   44   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.700   -2.200  19902
        3458   1   44   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.090   -0.180  19902
        3459   1   44   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.301   -1.001  19902
        3460   1   44   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.871    0.179  19902
        3461   1   44   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.439   -3.839  19902
        3462   1   44   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   40.990   -2.091  19902
        3463   1   44   .   1   1   16   16   LEU    H   H  16     8.114     8.114    8.094    0.020  19902
        3464   1   44   .   1   1   17   17   ASN    N   N  17   116.100   116.100  116.890   -0.790  19902
        3465   1   44   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.441    0.009  19902
        3466   1   44   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.939   -3.039  19902
        3467   1   44   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   37.873   -2.073  19902
        3468   1   44   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.806    0.262  19902
        3469   1   44   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.890   -2.190  19902
        3470   1   44   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.802    0.118  19902
        3471   1   44   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.504   -3.604  19902
        3472   1   44   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.930   -2.430  19902
        3473   1   44   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.554   -2.854  19902
        3474   1   44   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.825    0.165  19902
        3475   1   44   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.237   -3.137  19902
        3476   1   44   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.206   -2.206  19902
        3477   1   45   .   1   1    2    2   GLY    N   N   2   107.600   107.600  107.829   -0.229  19902
        3478   1   45   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.039   -1.439  19902
        3479   1   45   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.054    0.720  19902
        3480   1   45   .   1   1    3    3   LEU    N   N   3   121.400   121.400  120.968    0.432  19902
        3481   1   45   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.357   -0.146  19902
        3482   1   45   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   56.187   -1.987  19902
        3483   1   45   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.875   -2.275  19902
        3484   1   45   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.079    0.015  19902
        3485   1   45   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.955   -3.655  19902
        3486   1   45   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.120    0.046  19902
        3487   1   45   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.683   -3.683  19902
        3488   1   45   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.665   -2.665  19902
        3489   1   45   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.107   -0.184  19902
        3490   1   45   .   1   1    5    5   SER    N   N   5   113.900   113.900  116.412   -2.512  19902
        3491   1   45   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.114    0.148  19902
        3492   1   45   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.191   -3.891  19902
        3493   1   45   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.627   -1.927  19902
        3494   1   45   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.025   -0.141  19902
        3495   1   45   .   1   1    6    6   TYR    N   N   6   121.300   121.300  119.664    1.636  19902
        3496   1   45   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.525   -0.132  19902
        3497   1   45   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   58.530   -1.330  19902
        3498   1   45   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.514   -2.514  19902
        3499   1   45   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.624    0.264  19902
        3500   1   45   .   1   1    7    7   GLY    N   N   7   107.100   107.100  105.476    1.624  19902
        3501   1   45   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.854   -1.254  19902
        3502   1   45   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.039    0.252  19902
        3503   1   45   .   1   1    8    8   ALA    N   N   8   122.500   122.500  123.163   -0.663  19902
        3504   1   45   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.138    0.041  19902
        3505   1   45   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   54.704   -3.504  19902
        3506   1   45   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   18.257   -1.957  19902
        3507   1   45   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.728    0.248  19902
        3508   1   45   .   1   1    9    9   GLY    N   N   9   106.300   106.300  106.419   -0.119  19902
        3509   1   45   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.149   -1.649  19902
        3510   1   45   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.255   -0.012  19902
        3511   1   45   .   1   1   10   10   VAL    N   N  10   118.900   118.900  121.294   -2.394  19902
        3512   1   45   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.870    0.093  19902
        3513   1   45   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   63.806   -2.506  19902
        3514   1   45   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.852   -2.252  19902
        3515   1   45   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.639    1.261  19902
        3516   1   45   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.003    0.205  19902
        3517   1   45   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.315   -2.615  19902
        3518   1   45   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.310   -0.910  19902
        3519   1   45   .   1   1   11   11   ALA    H   H  11     8.001     8.001    7.481    0.520  19902
        3520   1   45   .   1   1   12   12   SER    N   N  12   111.600   111.600  109.475    2.125  19902
        3521   1   45   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.160    0.243  19902
        3522   1   45   .   1   1   12   12   SER   CA   C  12    56.100    56.100   58.407   -2.307  19902
        3523   1   45   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.219   -1.819  19902
        3524   1   45   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.946   -0.234  19902
        3525   1   45   .   1   1   13   13   LEU    N   N  13   123.300   123.300  118.609    4.691  19902
        3526   1   45   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.071    0.417  19902
        3527   1   45   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   55.611   -3.111  19902
        3528   1   45   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.129   -2.229  19902
        3529   1   45   .   1   1   13   13   LEU    H   H  13     7.875     7.875    8.520   -0.645  19902
        3530   1   45   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.426    0.036  19902
        3531   1   45   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   64.486   -2.586  19902
        3532   1   45   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   32.593   -4.093  19902
        3533   1   45   .   1   1   15   15   LEU    N   N  15   117.900   117.900  120.393   -2.493  19902
        3534   1   45   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.069    0.010  19902
        3535   1   45   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.609   -2.809  19902
        3536   1   45   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.603   -2.103  19902
        3537   1   45   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.124   -0.214  19902
        3538   1   45   .   1   1   16   16   LEU    N   N  16   118.300   118.300  118.309   -0.009  19902
        3539   1   45   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.950    0.100  19902
        3540   1   45   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.940   -3.340  19902
        3541   1   45   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   40.509   -1.609  19902
        3542   1   45   .   1   1   16   16   LEU    H   H  16     8.114     8.114    8.000    0.114  19902
        3543   1   45   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.000   -1.900  19902
        3544   1   45   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.475   -0.025  19902
        3545   1   45   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.904   -3.004  19902
        3546   1   45   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.064   -2.264  19902
        3547   1   45   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.667    0.401  19902
        3548   1   45   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.969   -2.269  19902
        3549   1   45   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.773    0.147  19902
        3550   1   45   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.328   -3.428  19902
        3551   1   45   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.673   -2.173  19902
        3552   1   45   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.689   -2.989  19902
        3553   1   45   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.939    0.051  19902
        3554   1   45   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.254   -2.154  19902
        3555   1   45   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.158   -1.158  19902
        3556   1   46   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.271   -0.671  19902
        3557   1   46   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.413   -1.813  19902
        3558   1   46   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.088    0.686  19902
        3559   1   46   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.717   -0.317  19902
        3560   1   46   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.586   -0.375  19902
        3561   1   46   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.064   -0.864  19902
        3562   1   46   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.357   -2.757  19902
        3563   1   46   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.005    0.088  19902
        3564   1   46   .   1   1    4    4   LEU    N   N   4   117.300   117.300  121.446   -4.146  19902
        3565   1   46   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.051    0.115  19902
        3566   1   46   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.511   -3.511  19902
        3567   1   46   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.655   -2.655  19902
        3568   1   46   .   1   1    4    4   LEU    H   H   4     7.923     7.923    7.834    0.089  19902
        3569   1   46   .   1   1    5    5   SER    N   N   5   113.900   113.900  111.583    2.317  19902
        3570   1   46   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.300   -0.038  19902
        3571   1   46   .   1   1    5    5   SER   CA   C   5    57.300    57.300   58.998   -1.698  19902
        3572   1   46   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.919   -2.219  19902
        3573   1   46   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.077   -0.193  19902
        3574   1   46   .   1   1    6    6   TYR    N   N   6   121.300   121.300  122.527   -1.227  19902
        3575   1   46   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.309    0.084  19902
        3576   1   46   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.266   -3.066  19902
        3577   1   46   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   39.187   -3.187  19902
        3578   1   46   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.545    0.343  19902
        3579   1   46   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.293    2.807  19902
        3580   1   46   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.816   -1.216  19902
        3581   1   46   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.882    0.409  19902
        3582   1   46   .   1   1    8    8   ALA    N   N   8   122.500   122.500  123.196   -0.696  19902
        3583   1   46   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.767   -0.588  19902
        3584   1   46   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   51.581   -0.381  19902
        3585   1   46   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   17.467   -1.167  19902
        3586   1   46   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.971    0.005  19902
        3587   1   46   .   1   1    9    9   GLY    N   N   9   106.300   106.300  109.322   -3.022  19902
        3588   1   46   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.981   -2.481  19902
        3589   1   46   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.786    0.457  19902
        3590   1   46   .   1   1   10   10   VAL    N   N  10   118.900   118.900  121.652   -2.752  19902
        3591   1   46   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.997   -0.034  19902
        3592   1   46   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   63.453   -2.153  19902
        3593   1   46   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.856   -2.256  19902
        3594   1   46   .   1   1   11   11   ALA    N   N  11   121.900   121.900  119.595    2.305  19902
        3595   1   46   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.005    0.203  19902
        3596   1   46   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   52.487   -1.787  19902
        3597   1   46   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.338   -0.938  19902
        3598   1   46   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.204   -0.203  19902
        3599   1   46   .   1   1   12   12   SER    N   N  12   111.600   111.600  108.710    2.890  19902
        3600   1   46   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.136    0.267  19902
        3601   1   46   .   1   1   12   12   SER   CA   C  12    56.100    56.100   58.638   -2.538  19902
        3602   1   46   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.210   -0.810  19902
        3603   1   46   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.426   -0.714  19902
        3604   1   46   .   1   1   13   13   LEU    N   N  13   123.300   123.300  119.075    4.225  19902
        3605   1   46   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.111    0.377  19902
        3606   1   46   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   55.431   -2.930  19902
        3607   1   46   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.832   -2.932  19902
        3608   1   46   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.541    0.334  19902
        3609   1   46   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.388    0.074  19902
        3610   1   46   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   64.050   -2.150  19902
        3611   1   46   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   32.583   -4.083  19902
        3612   1   46   .   1   1   15   15   LEU    N   N  15   117.900   117.900  120.510   -2.610  19902
        3613   1   46   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.094   -0.015  19902
        3614   1   46   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.585   -2.785  19902
        3615   1   46   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.705   -2.205  19902
        3616   1   46   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.083   -0.173  19902
        3617   1   46   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.075   -0.775  19902
        3618   1   46   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.849    0.201  19902
        3619   1   46   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.173   -3.574  19902
        3620   1   46   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.235   -2.335  19902
        3621   1   46   .   1   1   16   16   LEU    H   H  16     8.114     8.114    8.095    0.019  19902
        3622   1   46   .   1   1   17   17   ASN    N   N  17   116.100   116.100  117.248   -1.148  19902
        3623   1   46   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.430    0.020  19902
        3624   1   46   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.958   -3.058  19902
        3625   1   46   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   37.825   -2.025  19902
        3626   1   46   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.737    0.331  19902
        3627   1   46   .   1   1   18   18   VAL    N   N  18   117.700   117.700  120.225   -2.525  19902
        3628   1   46   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.796    0.124  19902
        3629   1   46   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.404   -3.504  19902
        3630   1   46   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.828   -2.328  19902
        3631   1   46   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.795   -3.095  19902
        3632   1   46   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.912    0.078  19902
        3633   1   46   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.110   -2.010  19902
        3634   1   46   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.327   -1.327  19902
        3635   1   47   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.355   -0.755  19902
        3636   1   47   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.578   -1.978  19902
        3637   1   47   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.012    0.762  19902
        3638   1   47   .   1   1    3    3   LEU    N   N   3   121.400   121.400  119.438    1.962  19902
        3639   1   47   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    5.059   -0.848  19902
        3640   1   47   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   54.579   -0.379  19902
        3641   1   47   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.781   -2.181  19902
        3642   1   47   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.817    0.276  19902
        3643   1   47   .   1   1    4    4   LEU    N   N   4   117.300   117.300  123.100   -5.800  19902
        3644   1   47   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.112    0.054  19902
        3645   1   47   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.702   -3.702  19902
        3646   1   47   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.701   -2.701  19902
        3647   1   47   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.129   -0.206  19902
        3648   1   47   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.830    0.070  19902
        3649   1   47   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.035    0.227  19902
        3650   1   47   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.974   -3.674  19902
        3651   1   47   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.143   -1.443  19902
        3652   1   47   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.357   -0.473  19902
        3653   1   47   .   1   1    6    6   TYR    N   N   6   121.300   121.300  121.766   -0.466  19902
        3654   1   47   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.242    0.151  19902
        3655   1   47   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   61.220   -4.020  19902
        3656   1   47   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   37.795   -1.795  19902
        3657   1   47   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.373    0.515  19902
        3658   1   47   .   1   1    7    7   GLY    N   N   7   107.100   107.100  106.602    0.498  19902
        3659   1   47   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   46.344   -2.744  19902
        3660   1   47   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.989    0.302  19902
        3661   1   47   .   1   1    8    8   ALA    N   N   8   122.500   122.500  124.247   -1.747  19902
        3662   1   47   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.146    0.033  19902
        3663   1   47   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   54.421   -3.221  19902
        3664   1   47   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   18.338   -2.038  19902
        3665   1   47   .   1   1    8    8   ALA    H   H   8     7.976     7.976    8.065   -0.089  19902
        3666   1   47   .   1   1    9    9   GLY    N   N   9   106.300   106.300  107.445   -1.145  19902
        3667   1   47   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   46.387   -2.887  19902
        3668   1   47   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.719    0.524  19902
        3669   1   47   .   1   1   10   10   VAL    N   N  10   118.900   118.900  121.021   -2.121  19902
        3670   1   47   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.981   -0.018  19902
        3671   1   47   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   63.511   -2.211  19902
        3672   1   47   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.949   -2.349  19902
        3673   1   47   .   1   1   11   11   ALA    N   N  11   121.900   121.900  122.009   -0.109  19902
        3674   1   47   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    3.983    0.225  19902
        3675   1   47   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.097   -2.397  19902
        3676   1   47   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   16.723   -0.323  19902
        3677   1   47   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.002   -0.001  19902
        3678   1   47   .   1   1   12   12   SER    N   N  12   111.600   111.600  111.347    0.253  19902
        3679   1   47   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.162    0.241  19902
        3680   1   47   .   1   1   12   12   SER   CA   C  12    56.100    56.100   59.297   -3.197  19902
        3681   1   47   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.108   -1.708  19902
        3682   1   47   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.301   -0.589  19902
        3683   1   47   .   1   1   13   13   LEU    N   N  13   123.300   123.300  119.419    3.881  19902
        3684   1   47   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.174    0.314  19902
        3685   1   47   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   55.700   -3.200  19902
        3686   1   47   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.474   -2.574  19902
        3687   1   47   .   1   1   13   13   LEU    H   H  13     7.875     7.875    8.245   -0.370  19902
        3688   1   47   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.391    0.071  19902
        3689   1   47   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   64.080   -2.180  19902
        3690   1   47   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   32.605   -4.105  19902
        3691   1   47   .   1   1   15   15   LEU    N   N  15   117.900   117.900  120.473   -2.573  19902
        3692   1   47   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.082   -0.003  19902
        3693   1   47   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.771   -2.971  19902
        3694   1   47   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.665   -2.165  19902
        3695   1   47   .   1   1   15   15   LEU    H   H  15     7.910     7.910    8.123   -0.213  19902
        3696   1   47   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.287   -0.987  19902
        3697   1   47   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.877    0.173  19902
        3698   1   47   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.424   -3.824  19902
        3699   1   47   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   40.953   -2.053  19902
        3700   1   47   .   1   1   16   16   LEU    H   H  16     8.114     8.114    8.054    0.060  19902
        3701   1   47   .   1   1   17   17   ASN    N   N  17   116.100   116.100  116.369   -0.269  19902
        3702   1   47   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.464   -0.014  19902
        3703   1   47   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   55.941   -3.041  19902
        3704   1   47   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.015   -2.215  19902
        3705   1   47   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.922    0.146  19902
        3706   1   47   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.540   -1.840  19902
        3707   1   47   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.788    0.132  19902
        3708   1   47   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.341   -3.441  19902
        3709   1   47   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.785   -2.284  19902
        3710   1   47   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.696   -2.996  19902
        3711   1   47   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.847    0.143  19902
        3712   1   47   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.344   -3.244  19902
        3713   1   47   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.293   -2.293  19902
        3714   1   48   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.464   -0.864  19902
        3715   1   48   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.483   -1.883  19902
        3716   1   48   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.093    0.681  19902
        3717   1   48   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.773   -0.373  19902
        3718   1   48   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.517   -0.306  19902
        3719   1   48   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   55.675   -1.475  19902
        3720   1   48   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   42.189   -2.589  19902
        3721   1   48   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.208   -0.115  19902
        3722   1   48   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.006   -2.706  19902
        3723   1   48   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    3.980    0.186  19902
        3724   1   48   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.803   -3.803  19902
        3725   1   48   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.563   -2.563  19902
        3726   1   48   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.004   -0.081  19902
        3727   1   48   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.083    0.817  19902
        3728   1   48   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.306   -0.044  19902
        3729   1   48   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.000   -3.700  19902
        3730   1   48   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.831   -2.131  19902
        3731   1   48   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.681    0.203  19902
        3732   1   48   .   1   1    6    6   TYR    N   N   6   121.300   121.300  123.470   -2.170  19902
        3733   1   48   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.285    0.108  19902
        3734   1   48   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.198   -2.998  19902
        3735   1   48   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.663   -2.663  19902
        3736   1   48   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.631    0.257  19902
        3737   1   48   .   1   1    7    7   GLY    N   N   7   107.100   107.100  106.050    1.050  19902
        3738   1   48   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.415   -0.815  19902
        3739   1   48   .   1   1    7    7   GLY    H   H   7     8.291     8.291    7.905    0.386  19902
        3740   1   48   .   1   1    8    8   ALA    N   N   8   122.500   122.500  123.747   -1.247  19902
        3741   1   48   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.155    0.024  19902
        3742   1   48   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   52.550   -1.349  19902
        3743   1   48   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   16.829   -0.529  19902
        3744   1   48   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.256    0.720  19902
        3745   1   48   .   1   1    9    9   GLY    N   N   9   106.300   106.300  111.239   -4.939  19902
        3746   1   48   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   44.833   -1.333  19902
        3747   1   48   .   1   1    9    9   GLY    H   H   9     8.243     8.243    8.526   -0.283  19902
        3748   1   48   .   1   1   10   10   VAL    N   N  10   118.900   118.900  116.998    1.902  19902
        3749   1   48   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.801    0.162  19902
        3750   1   48   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.560   -3.260  19902
        3751   1   48   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.441   -1.841  19902
        3752   1   48   .   1   1   11   11   ALA    N   N  11   121.900   121.900  120.531    1.369  19902
        3753   1   48   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.205    0.003  19902
        3754   1   48   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   52.623   -1.923  19902
        3755   1   48   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.347   -0.947  19902
        3756   1   48   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.246   -0.245  19902
        3757   1   48   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.330   -1.730  19902
        3758   1   48   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.365    0.038  19902
        3759   1   48   .   1   1   12   12   SER   CA   C  12    56.100    56.100   59.856   -3.756  19902
        3760   1   48   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.693   -2.293  19902
        3761   1   48   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.800   -0.088  19902
        3762   1   48   .   1   1   13   13   LEU    N   N  13   123.300   123.300  121.336    1.964  19902
        3763   1   48   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.787   -0.299  19902
        3764   1   48   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.290   -4.790  19902
        3765   1   48   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.735   -2.835  19902
        3766   1   48   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.313    0.562  19902
        3767   1   48   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.248    0.214  19902
        3768   1   48   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.139   -4.239  19902
        3769   1   48   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.269   -2.769  19902
        3770   1   48   .   1   1   15   15   LEU    N   N  15   117.900   117.900  116.884    1.016  19902
        3771   1   48   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.070    0.009  19902
        3772   1   48   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.323   -2.523  19902
        3773   1   48   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.515   -2.015  19902
        3774   1   48   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.899    0.011  19902
        3775   1   48   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.595   -1.295  19902
        3776   1   48   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.905    0.145  19902
        3777   1   48   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.961   -3.361  19902
        3778   1   48   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.494   -2.594  19902
        3779   1   48   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.881    0.233  19902
        3780   1   48   .   1   1   17   17   ASN    N   N  17   116.100   116.100  117.131   -1.031  19902
        3781   1   48   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.489   -0.039  19902
        3782   1   48   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.090   -3.190  19902
        3783   1   48   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.585   -2.785  19902
        3784   1   48   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.891    0.177  19902
        3785   1   48   .   1   1   18   18   VAL    N   N  18   117.700   117.700  120.235   -2.535  19902
        3786   1   48   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.732    0.188  19902
        3787   1   48   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.433   -3.533  19902
        3788   1   48   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   32.055   -2.555  19902
        3789   1   48   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.380   -2.680  19902
        3790   1   48   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.932    0.058  19902
        3791   1   48   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.266   -2.166  19902
        3792   1   48   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.147   -1.147  19902
        3793   1   49   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.224   -0.624  19902
        3794   1   49   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.425   -1.825  19902
        3795   1   49   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.062    0.712  19902
        3796   1   49   .   1   1    3    3   LEU    N   N   3   121.400   121.400  121.887   -0.487  19902
        3797   1   49   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    4.335   -0.124  19902
        3798   1   49   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   56.934   -2.734  19902
        3799   1   49   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   41.767   -2.167  19902
        3800   1   49   .   1   1    3    3   LEU    H   H   3     8.093     8.093    8.083    0.010  19902
        3801   1   49   .   1   1    4    4   LEU    N   N   4   117.300   117.300  119.334   -2.034  19902
        3802   1   49   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.088    0.078  19902
        3803   1   49   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.876   -3.876  19902
        3804   1   49   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   40.613   -1.613  19902
        3805   1   49   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.294   -0.371  19902
        3806   1   49   .   1   1    5    5   SER    N   N   5   113.900   113.900  112.928    0.972  19902
        3807   1   49   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.150    0.112  19902
        3808   1   49   .   1   1    5    5   SER   CA   C   5    57.300    57.300   61.223   -3.923  19902
        3809   1   49   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.705   -2.005  19902
        3810   1   49   .   1   1    5    5   SER    H   H   5     7.884     7.884    7.672    0.212  19902
        3811   1   49   .   1   1    6    6   TYR    N   N   6   121.300   121.300  121.558   -0.258  19902
        3812   1   49   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.343    0.050  19902
        3813   1   49   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.720   -3.520  19902
        3814   1   49   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.508   -2.508  19902
        3815   1   49   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.456    0.432  19902
        3816   1   49   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.125    2.975  19902
        3817   1   49   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   44.313   -0.713  19902
        3818   1   49   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.145    0.146  19902
        3819   1   49   .   1   1    8    8   ALA    N   N   8   122.500   122.500  122.871   -0.371  19902
        3820   1   49   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.134    0.045  19902
        3821   1   49   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.806   -2.606  19902
        3822   1   49   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   19.119   -2.819  19902
        3823   1   49   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.219    0.757  19902
        3824   1   49   .   1   1    9    9   GLY    N   N   9   106.300   106.300  104.189    2.111  19902
        3825   1   49   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.278   -1.778  19902
        3826   1   49   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.416    0.827  19902
        3827   1   49   .   1   1   10   10   VAL    N   N  10   118.900   118.900  118.330    0.570  19902
        3828   1   49   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.780    0.183  19902
        3829   1   49   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   64.774   -3.474  19902
        3830   1   49   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   30.951   -1.351  19902
        3831   1   49   .   1   1   11   11   ALA    N   N  11   121.900   121.900  117.711    4.189  19902
        3832   1   49   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.453   -0.245  19902
        3833   1   49   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   53.035   -2.335  19902
        3834   1   49   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   19.354   -2.954  19902
        3835   1   49   .   1   1   11   11   ALA    H   H  11     8.001     8.001    7.662    0.339  19902
        3836   1   49   .   1   1   12   12   SER    N   N  12   111.600   111.600  115.398   -3.798  19902
        3837   1   49   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.468   -0.065  19902
        3838   1   49   .   1   1   12   12   SER   CA   C  12    56.100    56.100   59.846   -3.746  19902
        3839   1   49   .   1   1   12   12   SER   CB   C  12    61.400    61.400   62.852   -1.452  19902
        3840   1   49   .   1   1   12   12   SER    H   H  12     7.712     7.712    8.069   -0.357  19902
        3841   1   49   .   1   1   13   13   LEU    N   N  13   123.300   123.300  119.701    3.599  19902
        3842   1   49   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.746   -0.258  19902
        3843   1   49   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   56.444   -3.944  19902
        3844   1   49   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   41.220   -2.320  19902
        3845   1   49   .   1   1   13   13   LEU    H   H  13     7.875     7.875    7.541    0.334  19902
        3846   1   49   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.367    0.095  19902
        3847   1   49   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   65.690   -3.790  19902
        3848   1   49   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.420   -2.920  19902
        3849   1   49   .   1   1   15   15   LEU    N   N  15   117.900   117.900  116.635    1.265  19902
        3850   1   49   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.070    0.009  19902
        3851   1   49   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.757   -2.957  19902
        3852   1   49   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.414   -1.914  19902
        3853   1   49   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.906    0.004  19902
        3854   1   49   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.696   -1.396  19902
        3855   1   49   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.923    0.127  19902
        3856   1   49   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   58.125   -3.525  19902
        3857   1   49   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   41.559   -2.659  19902
        3858   1   49   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.849    0.265  19902
        3859   1   49   .   1   1   17   17   ASN    N   N  17   116.100   116.100  117.277   -1.177  19902
        3860   1   49   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.492   -0.042  19902
        3861   1   49   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.145   -3.245  19902
        3862   1   49   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.543   -2.743  19902
        3863   1   49   .   1   1   17   17   ASN    H   H  17     8.068     8.068    7.790    0.278  19902
        3864   1   49   .   1   1   18   18   VAL    N   N  18   117.700   117.700  119.662   -1.962  19902
        3865   1   49   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.734    0.186  19902
        3866   1   49   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.495   -3.595  19902
        3867   1   49   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   32.086   -2.586  19902
        3868   1   49   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.729   -3.029  19902
        3869   1   49   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.825    0.165  19902
        3870   1   49   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   63.098   -2.998  19902
        3871   1   49   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   38.213   -2.213  19902
        3872   1   50   .   1   1    2    2   GLY    N   N   2   107.600   107.600  108.570   -0.970  19902
        3873   1   50   .   1   1    2    2   GLY   CA   C   2    43.600    43.600   45.595   -1.995  19902
        3874   1   50   .   1   1    2    2   GLY    H   H   2     8.774     8.774    8.029    0.745  19902
        3875   1   50   .   1   1    3    3   LEU    N   N   3   121.400   121.400  117.235    4.165  19902
        3876   1   50   .   1   1    3    3   LEU   HA   H   3     4.211     4.211    3.933    0.278  19902
        3877   1   50   .   1   1    3    3   LEU   CA   C   3    54.200    54.200   56.155   -1.955  19902
        3878   1   50   .   1   1    3    3   LEU   CB   C   3    39.600    39.600   40.469   -0.869  19902
        3879   1   50   .   1   1    3    3   LEU    H   H   3     8.093     8.093    7.821    0.272  19902
        3880   1   50   .   1   1    4    4   LEU    N   N   4   117.300   117.300  120.489   -3.189  19902
        3881   1   50   .   1   1    4    4   LEU   HA   H   4     4.166     4.166    4.157    0.009  19902
        3882   1   50   .   1   1    4    4   LEU   CA   C   4    54.000    54.000   57.654   -3.654  19902
        3883   1   50   .   1   1    4    4   LEU   CB   C   4    39.000    39.000   41.092   -2.092  19902
        3884   1   50   .   1   1    4    4   LEU    H   H   4     7.923     7.923    8.075   -0.152  19902
        3885   1   50   .   1   1    5    5   SER    N   N   5   113.900   113.900  113.468    0.432  19902
        3886   1   50   .   1   1    5    5   SER   HA   H   5     4.262     4.262    4.289   -0.027  19902
        3887   1   50   .   1   1    5    5   SER   CA   C   5    57.300    57.300   60.537   -3.237  19902
        3888   1   50   .   1   1    5    5   SER   CB   C   5    60.700    60.700   62.315   -1.615  19902
        3889   1   50   .   1   1    5    5   SER    H   H   5     7.884     7.884    8.074   -0.190  19902
        3890   1   50   .   1   1    6    6   TYR    N   N   6   121.300   121.300  125.388   -4.088  19902
        3891   1   50   .   1   1    6    6   TYR   HA   H   6     4.393     4.393    4.324    0.069  19902
        3892   1   50   .   1   1    6    6   TYR   CA   C   6    57.200    57.200   60.502   -3.302  19902
        3893   1   50   .   1   1    6    6   TYR   CB   C   6    36.000    36.000   38.476   -2.476  19902
        3894   1   50   .   1   1    6    6   TYR    H   H   6     7.888     7.888    7.968   -0.080  19902
        3895   1   50   .   1   1    7    7   GLY    N   N   7   107.100   107.100  104.504    2.596  19902
        3896   1   50   .   1   1    7    7   GLY   CA   C   7    43.600    43.600   45.141   -1.541  19902
        3897   1   50   .   1   1    7    7   GLY    H   H   7     8.291     8.291    8.634   -0.343  19902
        3898   1   50   .   1   1    8    8   ALA    N   N   8   122.500   122.500  123.447   -0.947  19902
        3899   1   50   .   1   1    8    8   ALA   HA   H   8     4.179     4.179    4.307   -0.128  19902
        3900   1   50   .   1   1    8    8   ALA   CA   C   8    51.200    51.200   53.102   -1.903  19902
        3901   1   50   .   1   1    8    8   ALA   CB   C   8    16.300    16.300   18.780   -2.480  19902
        3902   1   50   .   1   1    8    8   ALA    H   H   8     7.976     7.976    7.344    0.632  19902
        3903   1   50   .   1   1    9    9   GLY    N   N   9   106.300   106.300  105.285    1.015  19902
        3904   1   50   .   1   1    9    9   GLY   CA   C   9    43.500    43.500   45.369   -1.869  19902
        3905   1   50   .   1   1    9    9   GLY    H   H   9     8.243     8.243    7.368    0.875  19902
        3906   1   50   .   1   1   10   10   VAL    N   N  10   118.900   118.900  123.103   -4.203  19902
        3907   1   50   .   1   1   10   10   VAL   HA   H  10     3.963     3.963    3.559    0.404  19902
        3908   1   50   .   1   1   10   10   VAL   CA   C  10    61.300    61.300   65.260   -3.960  19902
        3909   1   50   .   1   1   10   10   VAL   CB   C  10    29.600    29.600   31.789   -2.189  19902
        3910   1   50   .   1   1   11   11   ALA    N   N  11   121.900   121.900  119.921    1.979  19902
        3911   1   50   .   1   1   11   11   ALA   HA   H  11     4.208     4.208    4.006    0.202  19902
        3912   1   50   .   1   1   11   11   ALA   CA   C  11    50.700    50.700   54.199   -3.498  19902
        3913   1   50   .   1   1   11   11   ALA   CB   C  11    16.400    16.400   17.738   -1.338  19902
        3914   1   50   .   1   1   11   11   ALA    H   H  11     8.001     8.001    8.297   -0.296  19902
        3915   1   50   .   1   1   12   12   SER    N   N  12   111.600   111.600  113.199   -1.599  19902
        3916   1   50   .   1   1   12   12   SER   HA   H  12     4.403     4.403    4.295    0.108  19902
        3917   1   50   .   1   1   12   12   SER   CA   C  12    56.100    56.100   60.535   -4.435  19902
        3918   1   50   .   1   1   12   12   SER   CB   C  12    61.400    61.400   63.353   -1.953  19902
        3919   1   50   .   1   1   12   12   SER    H   H  12     7.712     7.712    7.533    0.179  19902
        3920   1   50   .   1   1   13   13   LEU    N   N  13   123.300   123.300  122.118    1.182  19902
        3921   1   50   .   1   1   13   13   LEU   HA   H  13     4.488     4.488    4.718   -0.230  19902
        3922   1   50   .   1   1   13   13   LEU   CA   C  13    52.500    52.500   57.909   -5.409  19902
        3923   1   50   .   1   1   13   13   LEU   CB   C  13    38.900    38.900   40.425   -1.525  19902
        3924   1   50   .   1   1   13   13   LEU    H   H  13     7.875     7.875    8.045   -0.170  19902
        3925   1   50   .   1   1   14   14   PRO   HA   H  14     4.462     4.462    4.177    0.285  19902
        3926   1   50   .   1   1   14   14   PRO   CA   C  14    61.900    61.900   66.511   -4.611  19902
        3927   1   50   .   1   1   14   14   PRO   CB   C  14    28.500    28.500   31.189   -2.688  19902
        3928   1   50   .   1   1   15   15   LEU    N   N  15   117.900   117.900  117.367    0.533  19902
        3929   1   50   .   1   1   15   15   LEU   HA   H  15     4.079     4.079    4.001    0.078  19902
        3930   1   50   .   1   1   15   15   LEU   CA   C  15    54.800    54.800   57.712   -2.913  19902
        3931   1   50   .   1   1   15   15   LEU   CB   C  15    39.500    39.500   41.590   -2.090  19902
        3932   1   50   .   1   1   15   15   LEU    H   H  15     7.910     7.910    7.320    0.590  19902
        3933   1   50   .   1   1   16   16   LEU    N   N  16   118.300   118.300  119.137   -0.837  19902
        3934   1   50   .   1   1   16   16   LEU   HA   H  16     4.050     4.050    3.936    0.114  19902
        3935   1   50   .   1   1   16   16   LEU   CA   C  16    54.600    54.600   57.638   -3.038  19902
        3936   1   50   .   1   1   16   16   LEU   CB   C  16    38.900    38.900   40.487   -1.587  19902
        3937   1   50   .   1   1   16   16   LEU    H   H  16     8.114     8.114    7.762    0.352  19902
        3938   1   50   .   1   1   17   17   ASN    N   N  17   116.100   116.100  118.875   -2.775  19902
        3939   1   50   .   1   1   17   17   ASN   HA   H  17     4.450     4.450    4.426    0.024  19902
        3940   1   50   .   1   1   17   17   ASN   CA   C  17    52.900    52.900   56.561   -3.661  19902
        3941   1   50   .   1   1   17   17   ASN   CB   C  17    35.800    35.800   38.766   -2.966  19902
        3942   1   50   .   1   1   17   17   ASN    H   H  17     8.068     8.068    8.338   -0.270  19902
        3943   1   50   .   1   1   18   18   VAL    N   N  18   117.700   117.700  120.400   -2.700  19902
        3944   1   50   .   1   1   18   18   VAL   HA   H  18     3.920     3.920    3.776    0.144  19902
        3945   1   50   .   1   1   18   18   VAL   CA   C  18    61.900    61.900   65.477   -3.577  19902
        3946   1   50   .   1   1   18   18   VAL   CB   C  18    29.500    29.500   31.809   -2.309  19902
        3947   1   50   .   1   1   19   19   ILE    N   N  19   116.700   116.700  119.734   -3.034  19902
        3948   1   50   .   1   1   19   19   ILE   HA   H  19     3.990     3.990    3.910    0.080  19902
        3949   1   50   .   1   1   19   19   ILE   CA   C  19    60.100    60.100   62.020   -1.920  19902
        3950   1   50   .   1   1   19   19   ILE   CB   C  19    36.000    36.000   37.093   -1.093  19902
   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     17     1.882   0.656   1.819  19902
          2   1   1  "Average  Difference"   HA     21     0.153  -0.028   0.154  19902
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19902
          4   1   1  "Average  Difference"   CA     18     3.311   3.159   1.019  19902
          5   1   1  "Average  Difference"   CB     15     2.352   2.299   0.514  19902
          6   1   1  "Average  Difference"   HN     14     0.305  -0.138   0.282  19902
          7   1   2  "Average  Difference"    N     17     1.996   0.837   1.868  19902
          8   1   2  "Average  Difference"   HA     21     0.203  -0.093   0.185  19902
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19902
         10   1   2  "Average  Difference"   CA     18     3.272   3.001   1.341  19902
         11   1   2  "Average  Difference"   CB     15     2.214   2.120   0.661  19902
         12   1   2  "Average  Difference"   HN     14     0.451  -0.093   0.458  19902
         13   1   3  "Average  Difference"    N     17     1.820   0.227   1.861  19902
         14   1   3  "Average  Difference"   HA     21     0.180  -0.005   0.184  19902
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19902
         16   1   3  "Average  Difference"   CA     18     3.230   3.036   1.135  19902
         17   1   3  "Average  Difference"   CB     15     2.246   2.204   0.449  19902
         18   1   3  "Average  Difference"   HN     14     0.377  -0.166   0.352  19902
         19   1   4  "Average  Difference"    N     17     2.235   0.920   2.100  19902
         20   1   4  "Average  Difference"   HA     21     0.139  -0.025   0.140  19902
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19902
         22   1   4  "Average  Difference"   CA     18     3.446   3.147   1.446  19902
         23   1   4  "Average  Difference"   CB     15     2.089   2.005   0.608  19902
         24   1   4  "Average  Difference"   HN     14     0.396  -0.180   0.366  19902
         25   1   5  "Average  Difference"    N     17     2.512   0.726   2.479  19902
         26   1   5  "Average  Difference"   HA     21     0.203  -0.022   0.207  19902
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19902
         28   1   5  "Average  Difference"   CA     18     3.201   2.889   1.420  19902
         29   1   5  "Average  Difference"   CB     15     2.237   2.141   0.671  19902
         30   1   5  "Average  Difference"   HN     14     0.432  -0.040   0.447  19902
         31   1   6  "Average  Difference"    N     17     2.698   0.796   2.657  19902
         32   1   6  "Average  Difference"   HA     21     0.194  -0.050   0.192  19902
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19902
         34   1   6  "Average  Difference"   CA     18     3.255   2.944   1.429  19902
         35   1   6  "Average  Difference"   CB     15     2.187   2.107   0.608  19902
         36   1   6  "Average  Difference"   HN     14     0.475  -0.024   0.492  19902
         37   1   7  "Average  Difference"    N     17     2.036   0.179   2.090  19902
         38   1   7  "Average  Difference"   HA     21     0.165  -0.030   0.166  19902
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19902
         40   1   7  "Average  Difference"   CA     18     2.938   2.748   1.068  19902
         41   1   7  "Average  Difference"   CB     15     2.418   2.360   0.543  19902
         42   1   7  "Average  Difference"   HN     14     0.370  -0.146   0.353  19902
         43   1   8  "Average  Difference"    N     17     2.080   0.226   2.131  19902
         44   1   8  "Average  Difference"   HA     21     0.191  -0.028   0.194  19902
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19902
         46   1   8  "Average  Difference"   CA     18     3.215   2.970   1.267  19902
         47   1   8  "Average  Difference"   CB     15     2.242   2.202   0.434  19902
         48   1   8  "Average  Difference"   HN     14     0.364  -0.007   0.378  19902
         49   1   9  "Average  Difference"    N     17     2.220   0.631   2.194  19902
         50   1   9  "Average  Difference"   HA     21     0.182  -0.063   0.175  19902
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19902
         52   1   9  "Average  Difference"   CA     18     3.178   3.004   1.068  19902
         53   1   9  "Average  Difference"   CB     15     2.046   1.930   0.703  19902
         54   1   9  "Average  Difference"   HN     14     0.437  -0.115   0.437  19902
         55   1  10  "Average  Difference"    N     17     2.683   0.127   2.762  19902
         56   1  10  "Average  Difference"   HA     21     0.198  -0.023   0.201  19902
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19902
         58   1  10  "Average  Difference"   CA     18     3.093   2.845   1.250  19902
         59   1  10  "Average  Difference"   CB     15     2.220   2.161   0.526  19902
         60   1  10  "Average  Difference"   HN     14     0.316  -0.125   0.301  19902
         61   1  11  "Average  Difference"    N     17     1.916   0.236   1.960  19902
         62   1  11  "Average  Difference"   HA     21     0.127  -0.017   0.129  19902
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  19902
         64   1  11  "Average  Difference"   CA     18     3.226   3.127   0.819  19902
         65   1  11  "Average  Difference"   CB     15     2.392   2.346   0.483  19902
         66   1  11  "Average  Difference"   HN     14     0.348  -0.197   0.297  19902
         67   1  12  "Average  Difference"    N     17     2.217   0.058   2.284  19902
         68   1  12  "Average  Difference"   HA     21     0.200  -0.157   0.127  19902
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  19902
         70   1  12  "Average  Difference"   CA     18     2.859   2.742   0.830  19902
         71   1  12  "Average  Difference"   CB     15     2.275   2.122   0.849  19902
         72   1  12  "Average  Difference"   HN     14     0.363   0.078   0.367  19902
         73   1  13  "Average  Difference"    N     17     2.500   0.369   2.549  19902
         74   1  13  "Average  Difference"   HA     21     0.153  -0.046   0.149  19902
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  19902
         76   1  13  "Average  Difference"   CA     18     3.348   3.064   1.388  19902
         77   1  13  "Average  Difference"   CB     15     2.134   2.049   0.616  19902
         78   1  13  "Average  Difference"   HN     14     0.393  -0.098   0.395  19902
         79   1  14  "Average  Difference"    N     17     2.471   0.858   2.388  19902
         80   1  14  "Average  Difference"   HA     21     0.192  -0.124   0.150  19902
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  19902
         82   1  14  "Average  Difference"   CA     18     3.393   3.177   1.226  19902
         83   1  14  "Average  Difference"   CB     15     2.187   2.079   0.702  19902
         84   1  14  "Average  Difference"   HN     14     0.306  -0.047   0.314  19902
         85   1  15  "Average  Difference"    N     17     2.059   0.804   1.953  19902
         86   1  15  "Average  Difference"   HA     21     0.132  -0.072   0.113  19902
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  19902
         88   1  15  "Average  Difference"   CA     18     3.326   3.033   1.404  19902
         89   1  15  "Average  Difference"   CB     15     2.153   2.071   0.609  19902
         90   1  15  "Average  Difference"   HN     14     0.386  -0.232   0.320  19902
         91   1  16  "Average  Difference"    N     17     2.279   0.376   2.317  19902
         92   1  16  "Average  Difference"   HA     21     0.198  -0.004   0.203  19902
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  19902
         94   1  16  "Average  Difference"   CA     18     2.823   2.596   1.142  19902
         95   1  16  "Average  Difference"   CB     15     2.263   2.216   0.472  19902
         96   1  16  "Average  Difference"   HN     14     0.349  -0.149   0.328  19902
         97   1  17  "Average  Difference"    N     17     1.865   0.464   1.861  19902
         98   1  17  "Average  Difference"   HA     21     0.218  -0.109   0.194  19902
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        100   1  17  "Average  Difference"   CA     18     3.204   3.038   1.050  19902
        101   1  17  "Average  Difference"   CB     15     2.136   2.001   0.773  19902
        102   1  17  "Average  Difference"   HN     14     0.356  -0.059   0.365  19902
        103   1  18  "Average  Difference"    N     17     1.897   0.620   1.848  19902
        104   1  18  "Average  Difference"   HA     21     0.132  -0.056   0.123  19902
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        106   1  18  "Average  Difference"   CA     18     3.236   2.994   1.264  19902
        107   1  18  "Average  Difference"   CB     15     1.969   1.848   0.703  19902
        108   1  18  "Average  Difference"   HN     14     0.357  -0.067   0.364  19902
        109   1  19  "Average  Difference"    N     17     2.212   0.255   2.265  19902
        110   1  19  "Average  Difference"   HA     21     0.218   0.004   0.223  19902
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        112   1  19  "Average  Difference"   CA     18     2.699   2.550   0.908  19902
        113   1  19  "Average  Difference"   CB     15     2.406   2.298   0.740  19902
        114   1  19  "Average  Difference"   HN     14     0.421   0.013   0.437  19902
        115   1  20  "Average  Difference"    N     17     1.819   0.187   1.865  19902
        116   1  20  "Average  Difference"   HA     21     0.188  -0.000   0.193  19902
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        118   1  20  "Average  Difference"   CA     18     3.203   2.995   1.169  19902
        119   1  20  "Average  Difference"   CB     15     2.331   2.259   0.596  19902
        120   1  20  "Average  Difference"   HN     14     0.401  -0.117   0.398  19902
        121   1  21  "Average  Difference"    N     17     2.269   0.351   2.310  19902
        122   1  21  "Average  Difference"   HA     21     0.153  -0.008   0.156  19902
        123   1  21  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        124   1  21  "Average  Difference"   CA     18     3.064   2.917   0.966  19902
        125   1  21  "Average  Difference"   CB     15     2.176   2.143   0.394  19902
        126   1  21  "Average  Difference"   HN     14     0.407  -0.075   0.415  19902
        127   1  22  "Average  Difference"    N     17     2.242   0.291   2.291  19902
        128   1  22  "Average  Difference"   HA     21     0.121  -0.040   0.117  19902
        129   1  22  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        130   1  22  "Average  Difference"   CA     18     3.126   2.868   1.280  19902
        131   1  22  "Average  Difference"   CB     15     2.287   2.158   0.783  19902
        132   1  22  "Average  Difference"   HN     14     0.394  -0.075   0.402  19902
        133   1  23  "Average  Difference"    N     17     2.081   0.459   2.092  19902
        134   1  23  "Average  Difference"   HA     21     0.148   0.011   0.151  19902
        135   1  23  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        136   1  23  "Average  Difference"   CA     18     3.065   2.831   1.207  19902
        137   1  23  "Average  Difference"   CB     15     2.211   2.164   0.469  19902
        138   1  23  "Average  Difference"   HN     14     0.365  -0.141   0.349  19902
        139   1  24  "Average  Difference"    N     17     1.758   0.520   1.731  19902
        140   1  24  "Average  Difference"   HA     21     0.129  -0.029   0.129  19902
        141   1  24  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        142   1  24  "Average  Difference"   CA     18     3.282   3.092   1.132  19902
        143   1  24  "Average  Difference"   CB     15     2.344   2.291   0.514  19902
        144   1  24  "Average  Difference"   HN     14     0.430  -0.189   0.401  19902
        145   1  25  "Average  Difference"    N     17     2.330   0.729   2.281  19902
        146   1  25  "Average  Difference"   HA     21     0.161  -0.110   0.120  19902
        147   1  25  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        148   1  25  "Average  Difference"   CA     18     3.334   3.097   1.272  19902
        149   1  25  "Average  Difference"   CB     15     2.056   1.977   0.584  19902
        150   1  25  "Average  Difference"   HN     14     0.395  -0.203   0.351  19902
        151   1  26  "Average  Difference"    N     17     2.022   0.585   1.995  19902
        152   1  26  "Average  Difference"   HA     21     0.130   0.013   0.133  19902
        153   1  26  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        154   1  26  "Average  Difference"   CA     18     3.070   2.950   0.876  19902
        155   1  26  "Average  Difference"   CB     15     2.450   2.391   0.554  19902
        156   1  26  "Average  Difference"   HN     14     0.319  -0.158   0.288  19902
        157   1  27  "Average  Difference"    N     17     1.930   0.015   1.989  19902
        158   1  27  "Average  Difference"   HA     21     0.213  -0.029   0.216  19902
        159   1  27  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        160   1  27  "Average  Difference"   CA     18     2.894   2.754   0.916  19902
        161   1  27  "Average  Difference"   CB     15     2.360   2.256   0.717  19902
        162   1  27  "Average  Difference"   HN     14     0.396  -0.144   0.383  19902
        163   1  28  "Average  Difference"    N     17     1.992   0.708   1.919  19902
        164   1  28  "Average  Difference"   HA     21     0.133  -0.042   0.130  19902
        165   1  28  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        166   1  28  "Average  Difference"   CA     18     3.112   2.963   0.978  19902
        167   1  28  "Average  Difference"   CB     15     2.294   2.273   0.322  19902
        168   1  28  "Average  Difference"   HN     14     0.274  -0.167   0.225  19902
        169   1  29  "Average  Difference"    N     17     1.735   0.613   1.673  19902
        170   1  29  "Average  Difference"   HA     21     0.146  -0.053   0.140  19902
        171   1  29  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        172   1  29  "Average  Difference"   CA     18     3.247   3.087   1.033  19902
        173   1  29  "Average  Difference"   CB     15     2.344   2.276   0.582  19902
        174   1  29  "Average  Difference"   HN     14     0.358  -0.065   0.366  19902
        175   1  30  "Average  Difference"    N     17     2.386   0.354   2.432  19902
        176   1  30  "Average  Difference"   HA     21     0.158  -0.108   0.118  19902
        177   1  30  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        178   1  30  "Average  Difference"   CA     18     2.822   2.718   0.781  19902
        179   1  30  "Average  Difference"   CB     15     2.355   2.260   0.687  19902
        180   1  30  "Average  Difference"   HN     14     0.416  -0.006   0.432  19902
        181   1  31  "Average  Difference"    N     17     2.050   0.270   2.094  19902
        182   1  31  "Average  Difference"   HA     21     0.180   0.029   0.182  19902
        183   1  31  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        184   1  31  "Average  Difference"   CA     18     3.172   2.996   1.074  19902
        185   1  31  "Average  Difference"   CB     15     2.359   2.307   0.510  19902
        186   1  31  "Average  Difference"   HN     14     0.402  -0.053   0.413  19902
        187   1  32  "Average  Difference"    N     17     2.012   0.716   1.938  19902
        188   1  32  "Average  Difference"   HA     21     0.228  -0.030   0.231  19902
        189   1  32  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        190   1  32  "Average  Difference"   CA     18     3.003   2.620   1.509  19902
        191   1  32  "Average  Difference"   CB     15     2.403   2.334   0.592  19902
        192   1  32  "Average  Difference"   HN     14     0.428  -0.168   0.408  19902
        193   1  33  "Average  Difference"    N     17     2.616   0.132   2.693  19902
        194   1  33  "Average  Difference"   HA     21     0.172  -0.105   0.140  19902
        195   1  33  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        196   1  33  "Average  Difference"   CA     18     2.740   2.642   0.746  19902
        197   1  33  "Average  Difference"   CB     15     2.312   2.180   0.798  19902
        198   1  33  "Average  Difference"   HN     14     0.393   0.007   0.408  19902
        199   1  34  "Average  Difference"    N     17     2.125   0.715   2.063  19902
        200   1  34  "Average  Difference"   HA     21     0.196  -0.021   0.199  19902
        201   1  34  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        202   1  34  "Average  Difference"   CA     18     2.713   2.578   0.871  19902
        203   1  34  "Average  Difference"   CB     15     2.480   2.393   0.673  19902
        204   1  34  "Average  Difference"   HN     14     0.409  -0.096   0.413  19902
        205   1  35  "Average  Difference"    N     17     1.903   0.031   1.961  19902
        206   1  35  "Average  Difference"   HA     21     0.173  -0.074   0.160  19902
        207   1  35  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        208   1  35  "Average  Difference"   CA     18     2.927   2.730   1.087  19902
        209   1  35  "Average  Difference"   CB     15     2.296   2.218   0.616  19902
        210   1  35  "Average  Difference"   HN     14     0.293  -0.089   0.289  19902
        211   1  36  "Average  Difference"    N     17     2.534   0.679   2.516  19902
        212   1  36  "Average  Difference"   HA     21     0.187  -0.007   0.192  19902
        213   1  36  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        214   1  36  "Average  Difference"   CA     18     2.786   2.563   1.124  19902
        215   1  36  "Average  Difference"   CB     15     2.232   2.160   0.583  19902
        216   1  36  "Average  Difference"   HN     14     0.323  -0.071   0.327  19902
        217   1  37  "Average  Difference"    N     17     2.027  -0.207   2.078  19902
        218   1  37  "Average  Difference"   HA     21     0.179  -0.049   0.177  19902
        219   1  37  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        220   1  37  "Average  Difference"   CA     18     3.145   2.937   1.156  19902
        221   1  37  "Average  Difference"   CB     15     2.158   2.031   0.757  19902
        222   1  37  "Average  Difference"   HN     14     0.429  -0.173   0.407  19902
        223   1  38  "Average  Difference"    N     17     2.026   0.708   1.957  19902
        224   1  38  "Average  Difference"   HA     21     0.207   0.005   0.212  19902
        225   1  38  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        226   1  38  "Average  Difference"   CA     18     2.780   2.620   0.958  19902
        227   1  38  "Average  Difference"   CB     15     2.297   2.149   0.840  19902
        228   1  38  "Average  Difference"   HN     14     0.478   0.085   0.488  19902
        229   1  39  "Average  Difference"    N     17     2.182   0.440   2.203  19902
        230   1  39  "Average  Difference"   HA     21     0.166  -0.013   0.169  19902
        231   1  39  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        232   1  39  "Average  Difference"   CA     18     3.214   2.939   1.337  19902
        233   1  39  "Average  Difference"   CB     15     2.462   2.364   0.714  19902
        234   1  39  "Average  Difference"   HN     14     0.431  -0.157   0.417  19902
        235   1  40  "Average  Difference"    N     17     2.734   0.386   2.790  19902
        236   1  40  "Average  Difference"   HA     21     0.214  -0.059   0.210  19902
        237   1  40  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        238   1  40  "Average  Difference"   CA     18     2.979   2.666   1.367  19902
        239   1  40  "Average  Difference"   CB     15     2.284   2.176   0.718  19902
        240   1  40  "Average  Difference"   HN     14     0.533  -0.187   0.518  19902
        241   1  41  "Average  Difference"    N     17     1.604   0.107   1.650  19902
        242   1  41  "Average  Difference"   HA     21     0.194  -0.093   0.174  19902
        243   1  41  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        244   1  41  "Average  Difference"   CA     18     3.173   2.876   1.380  19902
        245   1  41  "Average  Difference"   CB     15     2.232   2.159   0.588  19902
        246   1  41  "Average  Difference"   HN     14     0.361  -0.167   0.331  19902
        247   1  42  "Average  Difference"    N     17     2.066   0.192   2.120  19902
        248   1  42  "Average  Difference"   HA     21     0.170  -0.013   0.174  19902
        249   1  42  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        250   1  42  "Average  Difference"   CA     18     3.000   2.811   1.079  19902
        251   1  42  "Average  Difference"   CB     15     2.310   2.234   0.605  19902
        252   1  42  "Average  Difference"   HN     14     0.412  -0.078   0.420  19902
        253   1  43  "Average  Difference"    N     17     2.422   0.050   2.496  19902
        254   1  43  "Average  Difference"   HA     21     0.177   0.021   0.180  19902
        255   1  43  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        256   1  43  "Average  Difference"   CA     18     2.828   2.623   1.088  19902
        257   1  43  "Average  Difference"   CB     15     2.406   2.295   0.748  19902
        258   1  43  "Average  Difference"   HN     14     0.346  -0.037   0.357  19902
        259   1  44  "Average  Difference"    N     17     2.072   0.596   2.045  19902
        260   1  44  "Average  Difference"   HA     21     0.161  -0.078   0.144  19902
        261   1  44  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        262   1  44  "Average  Difference"   CA     18     2.941   2.834   0.807  19902
        263   1  44  "Average  Difference"   CB     15     2.235   2.074   0.862  19902
        264   1  44  "Average  Difference"   HN     14     0.378   0.043   0.389  19902
        265   1  45  "Average  Difference"    N     17     2.215   0.439   2.238  19902
        266   1  45  "Average  Difference"   HA     21     0.191  -0.023   0.194  19902
        267   1  45  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        268   1  45  "Average  Difference"   CA     18     2.711   2.589   0.830  19902
        269   1  45  "Average  Difference"   CB     15     2.240   2.130   0.719  19902
        270   1  45  "Average  Difference"   HN     14     0.351  -0.079   0.355  19902
        271   1  46  "Average  Difference"    N     17     2.496   0.496   2.521  19902
        272   1  46  "Average  Difference"   HA     21     0.201  -0.032   0.203  19902
        273   1  46  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        274   1  46  "Average  Difference"   CA     18     2.473   2.307   0.918  19902
        275   1  46  "Average  Difference"   CB     15     2.375   2.215   0.886  19902
        276   1  46  "Average  Difference"   HN     14     0.360  -0.106   0.358  19902
        277   1  47  "Average  Difference"    N     17     2.204   0.832   2.103  19902
        278   1  47  "Average  Difference"   HA     21     0.238  -0.065   0.235  19902
        279   1  47  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        280   1  47  "Average  Difference"   CA     18     3.024   2.906   0.859  19902
        281   1  47  "Average  Difference"   CB     15     2.278   2.149   0.782  19902
        282   1  47  "Average  Difference"   HN     14     0.389  -0.046   0.401  19902
        283   1  48  "Average  Difference"    N     17     2.034   0.791   1.932  19902
        284   1  48  "Average  Difference"   HA     21     0.151  -0.020   0.153  19902
        285   1  48  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        286   1  48  "Average  Difference"   CA     18     2.995   2.783   1.139  19902
        287   1  48  "Average  Difference"   CB     15     2.263   2.150   0.730  19902
        288   1  48  "Average  Difference"   HN     14     0.359  -0.173   0.327  19902
        289   1  49  "Average  Difference"    N     17     2.202  -0.032   2.270  19902
        290   1  49  "Average  Difference"   HA     21     0.162   0.041   0.161  19902
        291   1  49  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        292   1  49  "Average  Difference"   CA     18     3.155   3.032   0.895  19902
        293   1  49  "Average  Difference"   CB     15     2.338   2.282   0.526  19902
        294   1  49  "Average  Difference"   HN     14     0.436  -0.256   0.366  19902
        295   1  50  "Average  Difference"    N     17     2.482   0.732   2.445  19902
        296   1  50  "Average  Difference"   HA     21     0.165  -0.052   0.161  19902
        297   1  50  "Average  Difference"    C      0     0.000   0.000   0.000  19902
        298   1  50  "Average  Difference"   CA     18     3.314   3.138   1.099  19902
        299   1  50  "Average  Difference"   CB     15     2.036   1.951   0.601  19902
        300   1  50  "Average  Difference"   HN     14     0.437  -0.153   0.425  19902
   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            19902
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

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

           1   1   .   1   1    2    2   GLY    N   N   2   107.600   107.600   108.268   -0.668   19902
           2   1   .   1   1    2    2   GLY   CA   C   2    43.600    43.600    45.280   -1.680   19902
           3   1   .   1   1    2    2   GLY    H   H   2     8.774     8.774     8.070    0.704   19902
           4   1   .   1   1    3    3   LEU    N   N   3   121.400   121.400   120.710    0.690   19902
           5   1   .   1   1    3    3   LEU   HA   H   3     4.211     4.211     4.323   -0.112   19902
           6   1   .   1   1    3    3   LEU   CA   C   3    54.200    54.200    55.694   -1.494   19902
           7   1   .   1   1    3    3   LEU   CB   C   3    39.600    39.600    41.752   -2.152   19902
           8   1   .   1   1    3    3   LEU    H   H   3     8.093     8.093     8.003    0.090   19902
           9   1   .   1   1    4    4   LEU    N   N   4   117.300   117.300   120.766   -3.466   19902
          10   1   .   1   1    4    4   LEU   HA   H   4     4.166     4.166     4.104    0.062   19902
          11   1   .   1   1    4    4   LEU   CA   C   4    54.000    54.000    57.693   -3.693   19902
          12   1   .   1   1    4    4   LEU   CB   C   4    39.000    39.000    41.457   -2.457   19902
          13   1   .   1   1    4    4   LEU    H   H   4     7.923     7.923     8.013   -0.090   19902
          14   1   .   1   1    5    5   SER    N   N   5   113.900   113.900   113.378    0.522   19902
          15   1   .   1   1    5    5   SER   HA   H   5     4.262     4.262     4.225    0.037   19902
          16   1   .   1   1    5    5   SER   CA   C   5    57.300    57.300    60.474   -3.174   19902
          17   1   .   1   1    5    5   SER   CB   C   5    60.700    60.700    62.761   -2.061   19902
          18   1   .   1   1    5    5   SER    H   H   5     7.884     7.884     8.038   -0.154   19902
          19   1   .   1   1    6    6   TYR    N   N   6   121.300   121.300   121.713   -0.413   19902
          20   1   .   1   1    6    6   TYR   HA   H   6     4.393     4.393     4.318    0.075   19902
          21   1   .   1   1    6    6   TYR   CA   C   6    57.200    57.200    59.912   -2.713   19902
          22   1   .   1   1    6    6   TYR   CB   C   6    36.000    36.000    38.654   -2.654   19902
          23   1   .   1   1    6    6   TYR    H   H   6     7.888     7.888     7.811    0.077   19902
          24   1   .   1   1    7    7   GLY    N   N   7   107.100   107.100   104.650    2.450   19902
          25   1   .   1   1    7    7   GLY   CA   C   7    43.600    43.600    44.815   -1.215   19902
          26   1   .   1   1    7    7   GLY    H   H   7     8.291     8.291     8.055    0.236   19902
          27   1   .   1   1    8    8   ALA    N   N   8   122.500   122.500   122.713   -0.213   19902
          28   1   .   1   1    8    8   ALA   HA   H   8     4.179     4.179     4.221   -0.042   19902
          29   1   .   1   1    8    8   ALA   CA   C   8    51.200    51.200    53.290   -2.090   19902
          30   1   .   1   1    8    8   ALA   CB   C   8    16.300    16.300    18.329   -2.029   19902
          31   1   .   1   1    8    8   ALA    H   H   8     7.976     7.976     7.645    0.331   19902
          32   1   .   1   1    9    9   GLY    N   N   9   106.300   106.300   105.822    0.479   19902
          33   1   .   1   1    9    9   GLY   CA   C   9    43.500    43.500    45.326   -1.826   19902
          34   1   .   1   1    9    9   GLY    H   H   9     8.243     8.243     7.990    0.253   19902
          35   1   .   1   1   10   10   VAL    N   N  10   118.900   118.900   120.462   -1.562   19902
          36   1   .   1   1   10   10   VAL   HA   H  10     3.963     3.963     3.818    0.145   19902
          37   1   .   1   1   10   10   VAL   CA   C  10    61.300    61.300    64.414   -3.114   19902
          38   1   .   1   1   10   10   VAL   CB   C  10    29.600    29.600    31.646   -2.046   19902
          39   1   .   1   1   11   11   ALA    N   N  11   121.900   121.900   120.000    1.900   19902
          40   1   .   1   1   11   11   ALA   HA   H  11     4.208     4.208     4.162    0.046   19902
          41   1   .   1   1   11   11   ALA   CA   C  11    50.700    50.700    53.451   -2.751   19902
          42   1   .   1   1   11   11   ALA   CB   C  11    16.400    16.400    17.962   -1.562   19902
          43   1   .   1   1   11   11   ALA    H   H  11     8.001     8.001     8.176   -0.175   19902
          44   1   .   1   1   12   12   SER    N   N  12   111.600   111.600   112.854   -1.254   19902
          45   1   .   1   1   12   12   SER   HA   H  12     4.403     4.403     4.355    0.048   19902
          46   1   .   1   1   12   12   SER   CA   C  12    56.100    56.100    59.642   -3.542   19902
          47   1   .   1   1   12   12   SER   CB   C  12    61.400    61.400    63.190   -1.790   19902
          48   1   .   1   1   12   12   SER    H   H  12     7.712     7.712     8.092   -0.380   19902
          49   1   .   1   1   13   13   LEU    N   N  13   123.300   123.300   120.963    2.337   19902
          50   1   .   1   1   13   13   LEU   HA   H  13     4.488     4.488     4.571   -0.083   19902
          51   1   .   1   1   13   13   LEU   CA   C  13    52.500    52.500    57.116   -4.616   19902
          52   1   .   1   1   13   13   LEU   CB   C  13    38.900    38.900    40.812   -1.912   19902
          53   1   .   1   1   13   13   LEU    H   H  13     7.875     7.875     7.749    0.126   19902
          54   1   .   1   1   14   14   PRO   HA   H  14     4.462     4.462     4.277    0.185   19902
          55   1   .   1   1   14   14   PRO   CA   C  14    61.900    61.900    65.812   -3.912   19902
          56   1   .   1   1   14   14   PRO   CB   C  14    28.500    28.500    31.590   -3.090   19902
          57   1   .   1   1   15   15   LEU    N   N  15   117.900   117.900   118.293   -0.393   19902
          58   1   .   1   1   15   15   LEU   HA   H  15     4.079     4.079     4.038    0.041   19902
          59   1   .   1   1   15   15   LEU   CA   C  15    54.800    54.800    57.732   -2.932   19902
          60   1   .   1   1   15   15   LEU   CB   C  15    39.500    39.500    41.582   -2.082   19902
          61   1   .   1   1   15   15   LEU    H   H  15     7.910     7.910     7.789    0.121   19902
          62   1   .   1   1   16   16   LEU    N   N  16   118.300   118.300   119.153   -0.853   19902
          63   1   .   1   1   16   16   LEU   HA   H  16     4.050     4.050     3.912    0.138   19902
          64   1   .   1   1   16   16   LEU   CA   C  16    54.600    54.600    58.091   -3.491   19902
          65   1   .   1   1   16   16   LEU   CB   C  16    38.900    38.900    41.078   -2.178   19902
          66   1   .   1   1   16   16   LEU    H   H  16     8.114     8.114     7.860    0.254   19902
          67   1   .   1   1   17   17   ASN    N   N  17   116.100   116.100   118.128   -2.029   19902
          68   1   .   1   1   17   17   ASN   HA   H  17     4.450     4.450     4.463   -0.013   19902
          69   1   .   1   1   17   17   ASN   CA   C  17    52.900    52.900    56.077   -3.177   19902
          70   1   .   1   1   17   17   ASN   CB   C  17    35.800    35.800    38.317   -2.517   19902
          71   1   .   1   1   17   17   ASN    H   H  17     8.068     8.068     8.035    0.033   19902
          72   1   .   1   1   18   18   VAL    N   N  18   117.700   117.700   119.800   -2.100   19902
          73   1   .   1   1   18   18   VAL   HA   H  18     3.920     3.920     3.774    0.146   19902
          74   1   .   1   1   18   18   VAL   CA   C  18    61.900    61.900    65.502   -3.602   19902
          75   1   .   1   1   18   18   VAL   CB   C  18    29.500    29.500    31.859   -2.359   19902
          76   1   .   1   1   19   19   ILE    N   N  19   116.700   116.700   119.693   -2.993   19902
          77   1   .   1   1   19   19   ILE   HA   H  19     3.990     3.990     3.875    0.115   19902
          78   1   .   1   1   19   19   ILE   CA   C  19    60.100    60.100    62.747   -2.647   19902
          79   1   .   1   1   19   19   ILE   CB   C  19    36.000    36.000    37.797   -1.797   19902
   stop_

save_