data_19611

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19611
   _Entry.PDB_ID                                 2MH1
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            19611
   _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    H   H   2     8.491     8.491    8.458    0.033  19611
           2   1    1   .   1   1    3    3   GLY    H   H   3     8.350     8.350    7.952    0.398  19611
           3   1    1   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.706   -0.038  19611
           4   1    1   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   58.825   -1.996  19611
           5   1    1   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   28.273   17.475  19611
           6   1    1   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.410   -0.009  19611
           7   1    1   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   45.143    1.274  19611
           8   1    1   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.611   -0.076  19611
           9   1    1   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.478    0.163  19611
          10   1    1   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   30.535    1.617  19611
          11   1    1   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.733   -0.010  19611
          12   1    1   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.660   -0.119  19611
          13   1    1   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.367    0.390  19611
          14   1    1   .   1   1    7    7   THR   CB   C   7    70.536    70.536   71.007   -0.471  19611
          15   1    1   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.247    0.278  19611
          16   1    1   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.187   -0.221  19611
          17   1    1   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   57.182   -2.524  19611
          18   1    1   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   27.172   20.301  19611
          19   1    1   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.633   -0.383  19611
          20   1    1   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.380    0.457  19611
          21   1    1   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   65.988   -0.637  19611
          22   1    1   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   30.896    1.045  19611
          23   1    1   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.095    0.458  19611
          24   1    1   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   46.206   -0.346  19611
          25   1    1   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.724   -0.028  19611
          26   1    1   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.369    0.249  19611
          27   1    1   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.125    0.126  19611
          28   1    1   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.698    0.008  19611
          29   1    1   .   1   1   12   12   THR   CA   C  12    60.867    60.867   60.167    0.700  19611
          30   1    1   .   1   1   12   12   THR   CB   C  12    71.561    71.561   71.641   -0.080  19611
          31   1    1   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.452    0.385  19611
          32   1    1   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.666    0.033  19611
          33   1    1   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   58.132   -2.712  19611
          34   1    1   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   29.139   15.943  19611
          35   1    1   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.833   -0.269  19611
          36   1    1   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.847   -0.158  19611
          37   1    1   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   54.498   -0.105  19611
          38   1    1   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   40.055    0.025  19611
          39   1    1   .   1   1   14   14   ASN    H   H  14    10.716    10.716    9.759    0.957  19611
          40   1    1   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.744   -0.383  19611
          41   1    1   .   1   1   15   15   THR   CA   C  15    61.905    61.905   59.961    1.944  19611
          42   1    1   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.424    0.150  19611
          43   1    1   .   1   1   15   15   THR    H   H  15     9.263     9.263    7.914    1.349  19611
          44   1    1   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.463   -0.184  19611
          45   1    1   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   64.063   -0.000  19611
          46   1    1   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   31.878    0.131  19611
          47   1    1   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.721    0.506  19611
          48   1    1   .   1   1   17   17   GLY    H   H  17     8.740     8.740    8.213    0.527  19611
          49   1    1   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.530   -0.285  19611
          50   1    1   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.698   -1.393  19611
          51   1    1   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   28.297   19.679  19611
          52   1    1   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.680   -0.034  19611
          53   1    1   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.601   -0.085  19611
          54   1    1   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.523   -1.026  19611
          55   1    1   .   1   1   19   19   THR   CB   C  19    71.556    71.556   71.657   -0.101  19611
          56   1    1   .   1   1   19   19   THR    H   H  19     9.367     9.367    8.976    0.391  19611
          57   1    1   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.836   -0.291  19611
          58   1    1   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.026   -1.405  19611
          59   1    1   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.619   13.829  19611
          60   1    1   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.862    0.055  19611
          61   1    1   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.741   -0.028  19611
          62   1    1   .   1   1   21   21   SER   CA   C  21    56.649    56.649   57.361   -0.712  19611
          63   1    1   .   1   1   21   21   SER   CB   C  21    61.794    61.794   62.766   -0.972  19611
          64   1    1   .   1   1   21   21   SER    H   H  21     9.027     9.027    9.075   -0.048  19611
          65   1    1   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.528   -0.444  19611
          66   1    1   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   57.956    1.234  19611
          67   1    1   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.881   -0.061  19611
          68   1    1   .   1   1   22   22   TRP    H   H  22     8.128     8.128    8.194   -0.066  19611
          69   1    1   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.531   -0.105  19611
          70   1    1   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.206    2.755  19611
          71   1    1   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   31.000    0.840  19611
          72   1    1   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.407   -0.081  19611
          73   1    1   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.616    2.051  19611
          74   1    1   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   34.170    1.022  19611
          75   1    1   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.658    0.669  19611
          76   1    1   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.485   -0.419  19611
          77   1    1   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.447   -1.869  19611
          78   1    1   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   27.597   17.330  19611
          79   1    1   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.701   -0.706  19611
          80   1    1   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.625    0.267  19611
          81   1    1   .   1   1   26   26   THR   CA   C  26    60.154    60.154   60.287   -0.133  19611
          82   1    1   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.304    0.412  19611
          83   1    1   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.197    0.390  19611
          84   1    1   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    4.869   -0.209  19611
          85   1    1   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   55.197    1.052  19611
          86   1    1   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   33.161   -2.278  19611
          87   1    1   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.468    0.265  19611
          88   1    1   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.700   -0.057  19611
          89   1    1   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   53.071    0.002  19611
          90   1    1   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   36.170    2.616  19611
          91   1    1   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.464    0.029  19611
          92   1    1   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.202    0.100  19611
          93   1    1   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.472    0.168  19611
          94   1    1   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   53.028    0.310  19611
          95   1    1   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   41.775   -0.037  19611
          96   1    1   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.880   -0.052  19611
          97   1    1   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.398    0.076  19611
          98   1    1   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   63.229   -0.141  19611
          99   1    1   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   31.684    0.462  19611
         100   1    1   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    4.379   -0.213  19611
         101   1    1   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   60.809    1.532  19611
         102   1    1   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   30.908    1.783  19611
         103   1    1   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.066    0.264  19611
         104   1    2   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.742   -0.251  19611
         105   1    2   .   1   1    3    3   GLY    H   H   3     8.350     8.350    7.915    0.435  19611
         106   1    2   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.786   -0.118  19611
         107   1    2   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   59.123   -2.293  19611
         108   1    2   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   28.151   17.597  19611
         109   1    2   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.432   -0.031  19611
         110   1    2   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   45.269    1.148  19611
         111   1    2   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.725   -0.190  19611
         112   1    2   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.491    0.150  19611
         113   1    2   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   30.512    1.640  19611
         114   1    2   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.734   -0.011  19611
         115   1    2   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.609   -0.068  19611
         116   1    2   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.202    0.555  19611
         117   1    2   .   1   1    7    7   THR   CB   C   7    70.536    70.536   70.923   -0.387  19611
         118   1    2   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.306    0.219  19611
         119   1    2   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.184   -0.218  19611
         120   1    2   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   56.904   -2.246  19611
         121   1    2   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.727   20.747  19611
         122   1    2   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.649   -0.399  19611
         123   1    2   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.461    0.376  19611
         124   1    2   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   65.761   -0.410  19611
         125   1    2   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   30.917    1.024  19611
         126   1    2   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.153    0.400  19611
         127   1    2   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   46.064   -0.204  19611
         128   1    2   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.692    0.004  19611
         129   1    2   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.064    0.554  19611
         130   1    2   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.454   -0.203  19611
         131   1    2   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.697    0.009  19611
         132   1    2   .   1   1   12   12   THR   CA   C  12    60.867    60.867   60.199    0.668  19611
         133   1    2   .   1   1   12   12   THR   CB   C  12    71.561    71.561   71.907   -0.346  19611
         134   1    2   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.475    0.362  19611
         135   1    2   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.675    0.024  19611
         136   1    2   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   58.327   -2.907  19611
         137   1    2   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   28.666   16.416  19611
         138   1    2   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.862   -0.298  19611
         139   1    2   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.818   -0.129  19611
         140   1    2   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   54.521   -0.128  19611
         141   1    2   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   39.839    0.241  19611
         142   1    2   .   1   1   14   14   ASN    H   H  14    10.716    10.716    9.665    1.051  19611
         143   1    2   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.784   -0.423  19611
         144   1    2   .   1   1   15   15   THR   CA   C  15    61.905    61.905   59.368    2.537  19611
         145   1    2   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.719   -0.145  19611
         146   1    2   .   1   1   15   15   THR    H   H  15     9.263     9.263    7.760    1.503  19611
         147   1    2   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.427   -0.148  19611
         148   1    2   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   64.089   -0.026  19611
         149   1    2   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   31.964    0.045  19611
         150   1    2   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.766    0.461  19611
         151   1    2   .   1   1   17   17   GLY    H   H  17     8.740     8.740    7.982    0.758  19611
         152   1    2   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.565   -0.320  19611
         153   1    2   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.407   -1.102  19611
         154   1    2   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.249   20.727  19611
         155   1    2   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.631    0.015  19611
         156   1    2   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.471    0.045  19611
         157   1    2   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.658   -1.161  19611
         158   1    2   .   1   1   19   19   THR   CB   C  19    71.556    71.556   70.392    1.164  19611
         159   1    2   .   1   1   19   19   THR    H   H  19     9.367     9.367    8.656    0.711  19611
         160   1    2   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.730   -0.185  19611
         161   1    2   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.085   -1.463  19611
         162   1    2   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.099   14.350  19611
         163   1    2   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.998   -0.081  19611
         164   1    2   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.670    0.043  19611
         165   1    2   .   1   1   21   21   SER   CA   C  21    56.649    56.649   57.061   -0.412  19611
         166   1    2   .   1   1   21   21   SER   CB   C  21    61.794    61.794   61.868   -0.074  19611
         167   1    2   .   1   1   21   21   SER    H   H  21     9.027     9.027    8.933    0.094  19611
         168   1    2   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.490   -0.406  19611
         169   1    2   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   58.218    0.972  19611
         170   1    2   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.722    0.098  19611
         171   1    2   .   1   1   22   22   TRP    H   H  22     8.128     8.128    7.715    0.413  19611
         172   1    2   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.522   -0.096  19611
         173   1    2   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.229    2.732  19611
         174   1    2   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   31.030    0.810  19611
         175   1    2   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.398   -0.072  19611
         176   1    2   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.665    2.002  19611
         177   1    2   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   34.110    1.082  19611
         178   1    2   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.472    0.855  19611
         179   1    2   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.669   -0.603  19611
         180   1    2   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.267   -1.689  19611
         181   1    2   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   27.519   17.408  19611
         182   1    2   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.445   -0.450  19611
         183   1    2   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.791    0.101  19611
         184   1    2   .   1   1   26   26   THR   CA   C  26    60.154    60.154   59.905    0.249  19611
         185   1    2   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.463    0.253  19611
         186   1    2   .   1   1   26   26   THR    H   H  26     9.587     9.587    8.996    0.591  19611
         187   1    2   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    5.327   -0.667  19611
         188   1    2   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   54.894    1.355  19611
         189   1    2   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   33.638   -2.755  19611
         190   1    2   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.479    0.254  19611
         191   1    2   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.843   -0.200  19611
         192   1    2   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   52.520    0.553  19611
         193   1    2   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   40.260   -1.474  19611
         194   1    2   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.091    0.402  19611
         195   1    2   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.616   -0.314  19611
         196   1    2   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.724   -0.084  19611
         197   1    2   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   51.766    1.572  19611
         198   1    2   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   43.563   -1.825  19611
         199   1    2   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.505    0.323  19611
         200   1    2   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.558   -0.084  19611
         201   1    2   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   62.688    0.401  19611
         202   1    2   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   32.073    0.073  19611
         203   1    2   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    4.265   -0.099  19611
         204   1    2   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   62.244    0.098  19611
         205   1    2   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   31.730    0.961  19611
         206   1    2   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.345   -0.015  19611
         207   1    3   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.630   -0.139  19611
         208   1    3   .   1   1    3    3   GLY    H   H   3     8.350     8.350    8.104    0.246  19611
         209   1    3   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.744   -0.076  19611
         210   1    3   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   58.629   -1.800  19611
         211   1    3   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   30.191   15.557  19611
         212   1    3   .   1   1    4    4   CYS    H   H   4     8.401     8.401    7.965    0.436  19611
         213   1    3   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   45.039    1.378  19611
         214   1    3   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.635   -0.100  19611
         215   1    3   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.372    0.269  19611
         216   1    3   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   30.211    1.941  19611
         217   1    3   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.937   -0.214  19611
         218   1    3   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.536    0.005  19611
         219   1    3   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.241    0.516  19611
         220   1    3   .   1   1    7    7   THR   CB   C   7    70.536    70.536   70.918   -0.382  19611
         221   1    3   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.107    0.418  19611
         222   1    3   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.342   -0.376  19611
         223   1    3   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   56.571   -1.913  19611
         224   1    3   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.815   20.658  19611
         225   1    3   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.551   -0.301  19611
         226   1    3   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.715    0.122  19611
         227   1    3   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   65.617   -0.266  19611
         228   1    3   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.213    0.728  19611
         229   1    3   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.281    0.272  19611
         230   1    3   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   44.626    1.234  19611
         231   1    3   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.354    0.342  19611
         232   1    3   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.199    0.419  19611
         233   1    3   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.165    0.086  19611
         234   1    3   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.523    0.183  19611
         235   1    3   .   1   1   12   12   THR   CA   C  12    60.867    60.867   60.280    0.587  19611
         236   1    3   .   1   1   12   12   THR   CB   C  12    71.561    71.561   70.637    0.924  19611
         237   1    3   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.674    0.163  19611
         238   1    3   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    5.152   -0.453  19611
         239   1    3   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   57.626   -2.206  19611
         240   1    3   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   31.433   13.649  19611
         241   1    3   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.804   -0.240  19611
         242   1    3   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.783   -0.094  19611
         243   1    3   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   54.565   -0.172  19611
         244   1    3   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   39.732    0.348  19611
         245   1    3   .   1   1   14   14   ASN    H   H  14    10.716    10.716    9.802    0.914  19611
         246   1    3   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.644   -0.283  19611
         247   1    3   .   1   1   15   15   THR   CA   C  15    61.905    61.905   60.595    1.310  19611
         248   1    3   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.240    0.334  19611
         249   1    3   .   1   1   15   15   THR    H   H  15     9.263     9.263    7.952    1.311  19611
         250   1    3   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.456   -0.177  19611
         251   1    3   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.661    0.402  19611
         252   1    3   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   32.060   -0.051  19611
         253   1    3   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.419    0.808  19611
         254   1    3   .   1   1   17   17   GLY    H   H  17     8.740     8.740    8.263    0.477  19611
         255   1    3   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.495   -0.250  19611
         256   1    3   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.779   -1.474  19611
         257   1    3   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.394   20.582  19611
         258   1    3   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.645    0.001  19611
         259   1    3   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.573   -0.057  19611
         260   1    3   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.388   -0.891  19611
         261   1    3   .   1   1   19   19   THR   CB   C  19    71.556    71.556   70.409    1.147  19611
         262   1    3   .   1   1   19   19   THR    H   H  19     9.367     9.367    9.260    0.107  19611
         263   1    3   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.531    0.014  19611
         264   1    3   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.697   -2.075  19611
         265   1    3   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.937   13.511  19611
         266   1    3   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.499    0.418  19611
         267   1    3   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.785   -0.072  19611
         268   1    3   .   1   1   21   21   SER   CA   C  21    56.649    56.649   56.610    0.039  19611
         269   1    3   .   1   1   21   21   SER   CB   C  21    61.794    61.794   63.549   -1.755  19611
         270   1    3   .   1   1   21   21   SER    H   H  21     9.027     9.027    9.113   -0.086  19611
         271   1    3   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.598   -0.514  19611
         272   1    3   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   57.822    1.368  19611
         273   1    3   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.753    0.067  19611
         274   1    3   .   1   1   22   22   TRP    H   H  22     8.128     8.128    8.449   -0.321  19611
         275   1    3   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.539   -0.113  19611
         276   1    3   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.138    2.823  19611
         277   1    3   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   30.795    1.045  19611
         278   1    3   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.415   -0.089  19611
         279   1    3   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.150    2.517  19611
         280   1    3   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   33.723    1.469  19611
         281   1    3   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.851    0.476  19611
         282   1    3   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.487   -0.421  19611
         283   1    3   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.707   -2.129  19611
         284   1    3   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   26.293   18.634  19611
         285   1    3   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.460   -0.465  19611
         286   1    3   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.916   -0.024  19611
         287   1    3   .   1   1   26   26   THR   CA   C  26    60.154    60.154   59.845    0.309  19611
         288   1    3   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.887   -0.171  19611
         289   1    3   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.125    0.462  19611
         290   1    3   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    5.076   -0.416  19611
         291   1    3   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   54.443    1.806  19611
         292   1    3   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   31.512   -0.629  19611
         293   1    3   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.629    0.104  19611
         294   1    3   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.573    0.070  19611
         295   1    3   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   54.160   -1.087  19611
         296   1    3   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   38.419    0.367  19611
         297   1    3   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.227    0.266  19611
         298   1    3   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.682   -0.380  19611
         299   1    3   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.646   -0.006  19611
         300   1    3   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   51.561    1.777  19611
         301   1    3   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   43.782   -2.044  19611
         302   1    3   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.422    0.406  19611
         303   1    3   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.311    0.163  19611
         304   1    3   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   62.898    0.190  19611
         305   1    3   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   32.157   -0.011  19611
         306   1    3   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    4.017    0.149  19611
         307   1    3   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   63.770   -1.428  19611
         308   1    3   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   32.298    0.393  19611
         309   1    3   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.432   -0.102  19611
         310   1    4   .   1   1    2    2   GLY    H   H   2     8.491     8.491    7.799    0.692  19611
         311   1    4   .   1   1    3    3   GLY    H   H   3     8.350     8.350    8.342    0.008  19611
         312   1    4   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.628    0.040  19611
         313   1    4   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   58.428   -1.599  19611
         314   1    4   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   28.934   16.814  19611
         315   1    4   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.296    0.105  19611
         316   1    4   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   44.984    1.433  19611
         317   1    4   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.645   -0.110  19611
         318   1    4   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.525    0.116  19611
         319   1    4   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   31.610    0.542  19611
         320   1    4   .   1   1    6    6   GLU    H   H   6     7.723     7.723    8.105   -0.382  19611
         321   1    4   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.677   -0.136  19611
         322   1    4   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.688    0.069  19611
         323   1    4   .   1   1    7    7   THR   CB   C   7    70.536    70.536   71.040   -0.503  19611
         324   1    4   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.355    0.170  19611
         325   1    4   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.378   -0.412  19611
         326   1    4   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   57.227   -2.569  19611
         327   1    4   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   27.210   20.263  19611
         328   1    4   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.790   -0.540  19611
         329   1    4   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.567    0.270  19611
         330   1    4   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   65.240    0.111  19611
         331   1    4   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.073    0.868  19611
         332   1    4   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.221    0.332  19611
         333   1    4   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   44.950    0.910  19611
         334   1    4   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.600    0.096  19611
         335   1    4   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.009    0.609  19611
         336   1    4   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.228    0.023  19611
         337   1    4   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.680    0.026  19611
         338   1    4   .   1   1   12   12   THR   CA   C  12    60.867    60.867   60.895   -0.028  19611
         339   1    4   .   1   1   12   12   THR   CB   C  12    71.561    71.561   72.237   -0.676  19611
         340   1    4   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.573    0.264  19611
         341   1    4   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.806   -0.107  19611
         342   1    4   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   58.482   -3.062  19611
         343   1    4   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   28.971   16.111  19611
         344   1    4   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.695   -0.131  19611
         345   1    4   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.611    0.078  19611
         346   1    4   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   55.315   -0.922  19611
         347   1    4   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   38.798    1.282  19611
         348   1    4   .   1   1   14   14   ASN    H   H  14    10.716    10.716    8.854    1.862  19611
         349   1    4   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.642   -0.281  19611
         350   1    4   .   1   1   15   15   THR   CA   C  15    61.905    61.905   60.785    1.121  19611
         351   1    4   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.199    0.375  19611
         352   1    4   .   1   1   15   15   THR    H   H  15     9.263     9.263    7.817    1.446  19611
         353   1    4   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.532   -0.253  19611
         354   1    4   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.470    0.593  19611
         355   1    4   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   32.262   -0.253  19611
         356   1    4   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.774    0.453  19611
         357   1    4   .   1   1   17   17   GLY    H   H  17     8.740     8.740    7.910    0.830  19611
         358   1    4   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.534   -0.289  19611
         359   1    4   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.423   -1.119  19611
         360   1    4   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.941   20.035  19611
         361   1    4   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.476    0.170  19611
         362   1    4   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.514    0.002  19611
         363   1    4   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.924   -1.427  19611
         364   1    4   .   1   1   19   19   THR   CB   C  19    71.556    71.556   70.625    0.931  19611
         365   1    4   .   1   1   19   19   THR    H   H  19     9.367     9.367    8.659    0.708  19611
         366   1    4   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.616   -0.071  19611
         367   1    4   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.492   -1.871  19611
         368   1    4   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.406   14.042  19611
         369   1    4   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.844    0.073  19611
         370   1    4   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.749   -0.036  19611
         371   1    4   .   1   1   21   21   SER   CA   C  21    56.649    56.649   55.481    1.168  19611
         372   1    4   .   1   1   21   21   SER   CB   C  21    61.794    61.794   62.238   -0.444  19611
         373   1    4   .   1   1   21   21   SER    H   H  21     9.027     9.027    8.981    0.046  19611
         374   1    4   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.551   -0.467  19611
         375   1    4   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   58.005    1.185  19611
         376   1    4   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.486    0.334  19611
         377   1    4   .   1   1   22   22   TRP    H   H  22     8.128     8.128    7.800    0.328  19611
         378   1    4   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.527   -0.101  19611
         379   1    4   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.197    2.764  19611
         380   1    4   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   31.022    0.818  19611
         381   1    4   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.429   -0.103  19611
         382   1    4   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.267    2.400  19611
         383   1    4   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   34.546    0.646  19611
         384   1    4   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.650    0.677  19611
         385   1    4   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.592   -0.526  19611
         386   1    4   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.231   -1.653  19611
         387   1    4   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   26.958   17.969  19611
         388   1    4   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.557   -0.562  19611
         389   1    4   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.691    0.201  19611
         390   1    4   .   1   1   26   26   THR   CA   C  26    60.154    60.154   60.096    0.058  19611
         391   1    4   .   1   1   26   26   THR   CB   C  26    71.716    71.716   70.738    0.978  19611
         392   1    4   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.251    0.336  19611
         393   1    4   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    4.749   -0.089  19611
         394   1    4   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   53.925    2.324  19611
         395   1    4   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   32.151   -1.268  19611
         396   1    4   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.465    0.268  19611
         397   1    4   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.872   -0.229  19611
         398   1    4   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   52.320    0.753  19611
         399   1    4   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   40.533   -1.747  19611
         400   1    4   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.504   -0.011  19611
         401   1    4   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.691   -0.389  19611
         402   1    4   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.386    0.254  19611
         403   1    4   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   53.926   -0.588  19611
         404   1    4   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   41.418    0.320  19611
         405   1    4   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.850   -0.022  19611
         406   1    4   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.494   -0.020  19611
         407   1    4   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   62.553    0.535  19611
         408   1    4   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   32.020    0.126  19611
         409   1    4   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    4.015    0.151  19611
         410   1    4   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   63.637   -1.295  19611
         411   1    4   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   30.956    1.736  19611
         412   1    4   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.367   -0.037  19611
         413   1    5   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.642   -0.151  19611
         414   1    5   .   1   1    3    3   GLY    H   H   3     8.350     8.350    7.690    0.660  19611
         415   1    5   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.860   -0.192  19611
         416   1    5   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   58.929   -2.100  19611
         417   1    5   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   29.889   15.859  19611
         418   1    5   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.480   -0.079  19611
         419   1    5   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   45.079    1.338  19611
         420   1    5   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.629   -0.094  19611
         421   1    5   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.415    0.226  19611
         422   1    5   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   30.013    2.139  19611
         423   1    5   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.897   -0.174  19611
         424   1    5   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.561   -0.020  19611
         425   1    5   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.302    0.455  19611
         426   1    5   .   1   1    7    7   THR   CB   C   7    70.536    70.536   70.708   -0.172  19611
         427   1    5   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.357    0.168  19611
         428   1    5   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    4.977   -0.011  19611
         429   1    5   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   57.221   -2.563  19611
         430   1    5   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.607   20.866  19611
         431   1    5   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.538   -0.288  19611
         432   1    5   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.544    0.293  19611
         433   1    5   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   65.397   -0.046  19611
         434   1    5   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.137    0.804  19611
         435   1    5   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.220    0.333  19611
         436   1    5   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   44.870    0.990  19611
         437   1    5   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.494    0.202  19611
         438   1    5   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.743   -0.125  19611
         439   1    5   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.404   -0.153  19611
         440   1    5   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.687    0.019  19611
         441   1    5   .   1   1   12   12   THR   CA   C  12    60.867    60.867   60.990   -0.123  19611
         442   1    5   .   1   1   12   12   THR   CB   C  12    71.561    71.561   71.682   -0.121  19611
         443   1    5   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.563    0.274  19611
         444   1    5   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.724   -0.025  19611
         445   1    5   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   58.842   -3.422  19611
         446   1    5   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   28.602   16.480  19611
         447   1    5   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.732   -0.168  19611
         448   1    5   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.765   -0.076  19611
         449   1    5   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   54.122    0.271  19611
         450   1    5   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   38.852    1.228  19611
         451   1    5   .   1   1   14   14   ASN    H   H  14    10.716    10.716    8.658    2.058  19611
         452   1    5   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.425   -0.064  19611
         453   1    5   .   1   1   15   15   THR   CA   C  15    61.905    61.905   60.956    0.949  19611
         454   1    5   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.173    0.401  19611
         455   1    5   .   1   1   15   15   THR    H   H  15     9.263     9.263    8.001    1.262  19611
         456   1    5   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.461   -0.182  19611
         457   1    5   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.867    0.196  19611
         458   1    5   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   31.980    0.029  19611
         459   1    5   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.659    0.568  19611
         460   1    5   .   1   1   17   17   GLY    H   H  17     8.740     8.740    7.878    0.862  19611
         461   1    5   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.556   -0.311  19611
         462   1    5   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.403   -1.098  19611
         463   1    5   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.382   20.594  19611
         464   1    5   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.579    0.067  19611
         465   1    5   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.500    0.016  19611
         466   1    5   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.707   -1.210  19611
         467   1    5   .   1   1   19   19   THR   CB   C  19    71.556    71.556   70.498    1.058  19611
         468   1    5   .   1   1   19   19   THR    H   H  19     9.367     9.367    9.040    0.327  19611
         469   1    5   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.567   -0.022  19611
         470   1    5   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.321   -1.699  19611
         471   1    5   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.738   13.710  19611
         472   1    5   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.899    0.018  19611
         473   1    5   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.796   -0.083  19611
         474   1    5   .   1   1   21   21   SER   CA   C  21    56.649    56.649   57.538   -0.889  19611
         475   1    5   .   1   1   21   21   SER   CB   C  21    61.794    61.794   63.928   -2.134  19611
         476   1    5   .   1   1   21   21   SER    H   H  21     9.027     9.027    9.080   -0.053  19611
         477   1    5   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.567   -0.483  19611
         478   1    5   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   58.101    1.089  19611
         479   1    5   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.744    0.076  19611
         480   1    5   .   1   1   22   22   TRP    H   H  22     8.128     8.128    8.430   -0.302  19611
         481   1    5   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.483   -0.057  19611
         482   1    5   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.169    2.792  19611
         483   1    5   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   31.010    0.830  19611
         484   1    5   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.426   -0.100  19611
         485   1    5   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.803    1.864  19611
         486   1    5   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   34.535    0.657  19611
         487   1    5   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.596    0.731  19611
         488   1    5   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.549   -0.483  19611
         489   1    5   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.327   -1.749  19611
         490   1    5   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   28.143   16.784  19611
         491   1    5   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.308   -0.313  19611
         492   1    5   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.833    0.059  19611
         493   1    5   .   1   1   26   26   THR   CA   C  26    60.154    60.154   60.155   -0.001  19611
         494   1    5   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.278    0.438  19611
         495   1    5   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.090    0.497  19611
         496   1    5   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    4.957   -0.297  19611
         497   1    5   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   54.822    1.427  19611
         498   1    5   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   32.352   -1.469  19611
         499   1    5   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.364    0.369  19611
         500   1    5   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.682   -0.039  19611
         501   1    5   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   54.488   -1.415  19611
         502   1    5   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   39.065   -0.279  19611
         503   1    5   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.459    0.034  19611
         504   1    5   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.357   -0.055  19611
         505   1    5   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.586    0.054  19611
         506   1    5   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   53.029    0.309  19611
         507   1    5   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   41.218    0.520  19611
         508   1    5   .   1   1   30   30   LEU    H   H  30     7.828     7.828    8.092   -0.264  19611
         509   1    5   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.312    0.162  19611
         510   1    5   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   63.440   -0.352  19611
         511   1    5   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   31.933    0.213  19611
         512   1    5   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    3.932    0.234  19611
         513   1    5   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   63.807   -1.465  19611
         514   1    5   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   31.444    1.247  19611
         515   1    5   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.524   -0.194  19611
         516   1    6   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.312    0.179  19611
         517   1    6   .   1   1    3    3   GLY    H   H   3     8.350     8.350    7.900    0.450  19611
         518   1    6   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.777   -0.109  19611
         519   1    6   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   59.244   -2.415  19611
         520   1    6   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   28.963   16.785  19611
         521   1    6   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.435   -0.034  19611
         522   1    6   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   44.883    1.534  19611
         523   1    6   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.604   -0.069  19611
         524   1    6   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.417    0.224  19611
         525   1    6   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   30.896    1.256  19611
         526   1    6   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.996   -0.273  19611
         527   1    6   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.717   -0.176  19611
         528   1    6   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.580    0.177  19611
         529   1    6   .   1   1    7    7   THR   CB   C   7    70.536    70.536   71.067   -0.531  19611
         530   1    6   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.298    0.227  19611
         531   1    6   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.347   -0.381  19611
         532   1    6   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   56.877   -2.219  19611
         533   1    6   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.765   20.708  19611
         534   1    6   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.690   -0.440  19611
         535   1    6   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.649    0.188  19611
         536   1    6   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   66.316   -0.965  19611
         537   1    6   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.400    0.541  19611
         538   1    6   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.095    0.458  19611
         539   1    6   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   45.638    0.222  19611
         540   1    6   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.550    0.146  19611
         541   1    6   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   44.966    0.652  19611
         542   1    6   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.400   -0.149  19611
         543   1    6   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.578    0.128  19611
         544   1    6   .   1   1   12   12   THR   CA   C  12    60.867    60.867   60.359    0.508  19611
         545   1    6   .   1   1   12   12   THR   CB   C  12    71.561    71.561   71.965   -0.404  19611
         546   1    6   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.536    0.301  19611
         547   1    6   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.837   -0.138  19611
         548   1    6   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   58.158   -2.739  19611
         549   1    6   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   29.951   15.130  19611
         550   1    6   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.692   -0.128  19611
         551   1    6   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.650    0.039  19611
         552   1    6   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   55.017   -0.624  19611
         553   1    6   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   38.718    1.362  19611
         554   1    6   .   1   1   14   14   ASN    H   H  14    10.716    10.716    8.758    1.958  19611
         555   1    6   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.605   -0.244  19611
         556   1    6   .   1   1   15   15   THR   CA   C  15    61.905    61.905   61.548    0.357  19611
         557   1    6   .   1   1   15   15   THR   CB   C  15    69.574    69.574   68.849    0.725  19611
         558   1    6   .   1   1   15   15   THR    H   H  15     9.263     9.263    7.987    1.276  19611
         559   1    6   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.514   -0.235  19611
         560   1    6   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.926    0.137  19611
         561   1    6   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   31.991    0.018  19611
         562   1    6   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.838    0.389  19611
         563   1    6   .   1   1   17   17   GLY    H   H  17     8.740     8.740    7.992    0.748  19611
         564   1    6   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.545   -0.300  19611
         565   1    6   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.547   -1.242  19611
         566   1    6   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.144   20.832  19611
         567   1    6   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.552    0.094  19611
         568   1    6   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.538   -0.022  19611
         569   1    6   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.622   -1.125  19611
         570   1    6   .   1   1   19   19   THR   CB   C  19    71.556    71.556   71.178    0.378  19611
         571   1    6   .   1   1   19   19   THR    H   H  19     9.367     9.367    8.899    0.468  19611
         572   1    6   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.568   -0.023  19611
         573   1    6   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.471   -1.849  19611
         574   1    6   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.460   13.988  19611
         575   1    6   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.870    0.047  19611
         576   1    6   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.822   -0.109  19611
         577   1    6   .   1   1   21   21   SER   CA   C  21    56.649    56.649   57.176   -0.527  19611
         578   1    6   .   1   1   21   21   SER   CB   C  21    61.794    61.794   64.088   -2.294  19611
         579   1    6   .   1   1   21   21   SER    H   H  21     9.027     9.027    9.150   -0.123  19611
         580   1    6   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.569   -0.485  19611
         581   1    6   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   58.128    1.062  19611
         582   1    6   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.779    0.042  19611
         583   1    6   .   1   1   22   22   TRP    H   H  22     8.128     8.128    8.549   -0.421  19611
         584   1    6   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.512   -0.086  19611
         585   1    6   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.192    2.769  19611
         586   1    6   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   30.935    0.905  19611
         587   1    6   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.343   -0.017  19611
         588   1    6   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.656    2.011  19611
         589   1    6   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   33.818    1.374  19611
         590   1    6   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.624    0.703  19611
         591   1    6   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.546   -0.480  19611
         592   1    6   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.276   -1.698  19611
         593   1    6   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   26.773   18.154  19611
         594   1    6   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.607   -0.612  19611
         595   1    6   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.804    0.088  19611
         596   1    6   .   1   1   26   26   THR   CA   C  26    60.154    60.154   59.801    0.353  19611
         597   1    6   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.433    0.283  19611
         598   1    6   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.002    0.585  19611
         599   1    6   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    5.056   -0.396  19611
         600   1    6   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   55.109    1.139  19611
         601   1    6   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   33.765   -2.882  19611
         602   1    6   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.495    0.238  19611
         603   1    6   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.856   -0.213  19611
         604   1    6   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   52.917    0.156  19611
         605   1    6   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   39.278   -0.492  19611
         606   1    6   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.590   -0.097  19611
         607   1    6   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.637   -0.335  19611
         608   1    6   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.770   -0.130  19611
         609   1    6   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   51.899    1.439  19611
         610   1    6   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   43.656   -1.917  19611
         611   1    6   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.622    0.206  19611
         612   1    6   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.388    0.086  19611
         613   1    6   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   62.743    0.345  19611
         614   1    6   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   32.026    0.120  19611
         615   1    6   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    4.163    0.003  19611
         616   1    6   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   62.422   -0.080  19611
         617   1    6   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   32.361    0.331  19611
         618   1    6   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.380   -0.050  19611
         619   1    7   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.424    0.067  19611
         620   1    7   .   1   1    3    3   GLY    H   H   3     8.350     8.350    7.853    0.497  19611
         621   1    7   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.772   -0.104  19611
         622   1    7   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   59.224   -2.395  19611
         623   1    7   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   29.950   15.798  19611
         624   1    7   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.272    0.129  19611
         625   1    7   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   45.473    0.944  19611
         626   1    7   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.786   -0.251  19611
         627   1    7   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.562    0.079  19611
         628   1    7   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   30.750    1.402  19611
         629   1    7   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.915   -0.192  19611
         630   1    7   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.699   -0.158  19611
         631   1    7   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.240    0.517  19611
         632   1    7   .   1   1    7    7   THR   CB   C   7    70.536    70.536   71.437   -0.901  19611
         633   1    7   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.356    0.169  19611
         634   1    7   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.436   -0.470  19611
         635   1    7   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   57.312   -2.654  19611
         636   1    7   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   27.234   20.239  19611
         637   1    7   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.743   -0.493  19611
         638   1    7   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.705    0.132  19611
         639   1    7   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   65.685   -0.334  19611
         640   1    7   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.003    0.938  19611
         641   1    7   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.124    0.429  19611
         642   1    7   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   45.286    0.574  19611
         643   1    7   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.676    0.020  19611
         644   1    7   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.115    0.503  19611
         645   1    7   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.438   -0.187  19611
         646   1    7   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.587    0.119  19611
         647   1    7   .   1   1   12   12   THR   CA   C  12    60.867    60.867   60.105    0.762  19611
         648   1    7   .   1   1   12   12   THR   CB   C  12    71.561    71.561   70.486    1.075  19611
         649   1    7   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.512    0.325  19611
         650   1    7   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    5.205   -0.506  19611
         651   1    7   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   57.516   -2.096  19611
         652   1    7   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   30.740   14.342  19611
         653   1    7   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.848   -0.284  19611
         654   1    7   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.855   -0.166  19611
         655   1    7   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   54.387    0.006  19611
         656   1    7   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   39.693    0.387  19611
         657   1    7   .   1   1   14   14   ASN    H   H  14    10.716    10.716    9.537    1.179  19611
         658   1    7   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.748   -0.387  19611
         659   1    7   .   1   1   15   15   THR   CA   C  15    61.905    61.905   60.311    1.594  19611
         660   1    7   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.466    0.108  19611
         661   1    7   .   1   1   15   15   THR    H   H  15     9.263     9.263    8.737    0.526  19611
         662   1    7   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.468   -0.189  19611
         663   1    7   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.833    0.230  19611
         664   1    7   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   31.903    0.106  19611
         665   1    7   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.737    0.490  19611
         666   1    7   .   1   1   17   17   GLY    H   H  17     8.740     8.740    7.909    0.831  19611
         667   1    7   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.618   -0.373  19611
         668   1    7   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.788   -1.483  19611
         669   1    7   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.475   20.501  19611
         670   1    7   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.642    0.004  19611
         671   1    7   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.602   -0.086  19611
         672   1    7   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.378   -0.881  19611
         673   1    7   .   1   1   19   19   THR   CB   C  19    71.556    71.556   71.561   -0.005  19611
         674   1    7   .   1   1   19   19   THR    H   H  19     9.367     9.367    8.986    0.381  19611
         675   1    7   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.608   -0.063  19611
         676   1    7   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.230   -1.608  19611
         677   1    7   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.908   13.540  19611
         678   1    7   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.842    0.075  19611
         679   1    7   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.786   -0.073  19611
         680   1    7   .   1   1   21   21   SER   CA   C  21    56.649    56.649   57.464   -0.815  19611
         681   1    7   .   1   1   21   21   SER   CB   C  21    61.794    61.794   63.707   -1.913  19611
         682   1    7   .   1   1   21   21   SER    H   H  21     9.027     9.027    8.941    0.086  19611
         683   1    7   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.542   -0.458  19611
         684   1    7   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   58.344    0.846  19611
         685   1    7   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.631    0.189  19611
         686   1    7   .   1   1   22   22   TRP    H   H  22     8.128     8.128    8.140   -0.012  19611
         687   1    7   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.385    0.041  19611
         688   1    7   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.227    2.734  19611
         689   1    7   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   31.131    0.709  19611
         690   1    7   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.363   -0.037  19611
         691   1    7   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.434    2.233  19611
         692   1    7   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   34.180    1.012  19611
         693   1    7   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.386    0.941  19611
         694   1    7   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.507   -0.441  19611
         695   1    7   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.241   -1.663  19611
         696   1    7   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   27.828   17.099  19611
         697   1    7   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.733   -0.738  19611
         698   1    7   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.832    0.060  19611
         699   1    7   .   1   1   26   26   THR   CA   C  26    60.154    60.154   59.894    0.260  19611
         700   1    7   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.646    0.070  19611
         701   1    7   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.135    0.452  19611
         702   1    7   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    5.038   -0.378  19611
         703   1    7   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   54.709    1.540  19611
         704   1    7   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   33.063   -2.180  19611
         705   1    7   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.475    0.258  19611
         706   1    7   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.690   -0.047  19611
         707   1    7   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   53.485   -0.412  19611
         708   1    7   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   37.189    1.597  19611
         709   1    7   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.551   -0.058  19611
         710   1    7   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.505   -0.203  19611
         711   1    7   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.631    0.009  19611
         712   1    7   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   51.278    2.060  19611
         713   1    7   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   43.387   -1.649  19611
         714   1    7   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.691    0.137  19611
         715   1    7   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.325    0.149  19611
         716   1    7   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   62.785    0.303  19611
         717   1    7   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   31.998    0.148  19611
         718   1    7   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    3.930    0.236  19611
         719   1    7   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   63.914   -1.572  19611
         720   1    7   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   31.401    1.290  19611
         721   1    7   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.542   -0.212  19611
         722   1    8   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.215    0.276  19611
         723   1    8   .   1   1    3    3   GLY    H   H   3     8.350     8.350    7.587    0.763  19611
         724   1    8   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.697   -0.029  19611
         725   1    8   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   58.695   -1.866  19611
         726   1    8   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   29.734   16.014  19611
         727   1    8   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.052    0.349  19611
         728   1    8   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   45.315    1.102  19611
         729   1    8   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.666   -0.132  19611
         730   1    8   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.437    0.204  19611
         731   1    8   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   30.207    1.945  19611
         732   1    8   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.867   -0.144  19611
         733   1    8   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.704   -0.163  19611
         734   1    8   .   1   1    7    7   THR   CA   C   7    60.757    60.757   59.895    0.862  19611
         735   1    8   .   1   1    7    7   THR   CB   C   7    70.536    70.536   70.873   -0.336  19611
         736   1    8   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.222    0.303  19611
         737   1    8   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.361   -0.395  19611
         738   1    8   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   57.343   -2.685  19611
         739   1    8   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.512   20.961  19611
         740   1    8   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.645   -0.395  19611
         741   1    8   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    4.019   -0.182  19611
         742   1    8   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   65.672   -0.321  19611
         743   1    8   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.212    0.729  19611
         744   1    8   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.145    0.408  19611
         745   1    8   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   45.272    0.588  19611
         746   1    8   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.702   -0.006  19611
         747   1    8   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   44.803    0.814  19611
         748   1    8   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.058    0.193  19611
         749   1    8   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.711   -0.005  19611
         750   1    8   .   1   1   12   12   THR   CA   C  12    60.867    60.867   61.086   -0.218  19611
         751   1    8   .   1   1   12   12   THR   CB   C  12    71.561    71.561   71.973   -0.412  19611
         752   1    8   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.619    0.218  19611
         753   1    8   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.707   -0.008  19611
         754   1    8   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   57.824   -2.404  19611
         755   1    8   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   29.815   15.267  19611
         756   1    8   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.799   -0.235  19611
         757   1    8   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.849   -0.160  19611
         758   1    8   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   54.078    0.315  19611
         759   1    8   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   39.565    0.515  19611
         760   1    8   .   1   1   14   14   ASN    H   H  14    10.716    10.716    9.513    1.203  19611
         761   1    8   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.829   -0.468  19611
         762   1    8   .   1   1   15   15   THR   CA   C  15    61.905    61.905   60.259    1.646  19611
         763   1    8   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.627   -0.054  19611
         764   1    8   .   1   1   15   15   THR    H   H  15     9.263     9.263    8.559    0.704  19611
         765   1    8   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.532   -0.253  19611
         766   1    8   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.911    0.152  19611
         767   1    8   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   32.005    0.004  19611
         768   1    8   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.694    0.533  19611
         769   1    8   .   1   1   17   17   GLY    H   H  17     8.740     8.740    7.942    0.798  19611
         770   1    8   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.685   -0.440  19611
         771   1    8   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.519   -1.214  19611
         772   1    8   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.177   20.799  19611
         773   1    8   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.656   -0.010  19611
         774   1    8   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.492    0.024  19611
         775   1    8   .   1   1   19   19   THR   CA   C  19    60.497    60.497   60.899   -0.402  19611
         776   1    8   .   1   1   19   19   THR   CB   C  19    71.556    71.556   70.728    0.828  19611
         777   1    8   .   1   1   19   19   THR    H   H  19     9.367     9.367    8.793    0.574  19611
         778   1    8   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.543    0.002  19611
         779   1    8   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.488   -1.866  19611
         780   1    8   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.924   13.524  19611
         781   1    8   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.566    0.351  19611
         782   1    8   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.767   -0.054  19611
         783   1    8   .   1   1   21   21   SER   CA   C  21    56.649    56.649   57.275   -0.626  19611
         784   1    8   .   1   1   21   21   SER   CB   C  21    61.794    61.794   62.963   -1.169  19611
         785   1    8   .   1   1   21   21   SER    H   H  21     9.027     9.027    9.201   -0.174  19611
         786   1    8   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.530   -0.446  19611
         787   1    8   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   57.997    1.193  19611
         788   1    8   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.937   -0.117  19611
         789   1    8   .   1   1   22   22   TRP    H   H  22     8.128     8.128    8.355   -0.227  19611
         790   1    8   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.459   -0.033  19611
         791   1    8   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.221    2.740  19611
         792   1    8   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   31.110    0.730  19611
         793   1    8   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.396   -0.070  19611
         794   1    8   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.480    2.187  19611
         795   1    8   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   34.220    0.972  19611
         796   1    8   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.592    0.735  19611
         797   1    8   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.493   -0.427  19611
         798   1    8   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.498   -1.920  19611
         799   1    8   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   27.336   17.591  19611
         800   1    8   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.853   -0.858  19611
         801   1    8   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.913   -0.021  19611
         802   1    8   .   1   1   26   26   THR   CA   C  26    60.154    60.154   59.911    0.243  19611
         803   1    8   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.492    0.224  19611
         804   1    8   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.157    0.430  19611
         805   1    8   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    5.285   -0.625  19611
         806   1    8   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   55.004    1.245  19611
         807   1    8   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   33.606   -2.723  19611
         808   1    8   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.544    0.189  19611
         809   1    8   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.843   -0.200  19611
         810   1    8   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   52.670    0.403  19611
         811   1    8   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   40.278   -1.492  19611
         812   1    8   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.078    0.415  19611
         813   1    8   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.616   -0.314  19611
         814   1    8   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.699   -0.059  19611
         815   1    8   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   51.855    1.483  19611
         816   1    8   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   43.083   -1.345  19611
         817   1    8   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.478    0.350  19611
         818   1    8   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.387    0.087  19611
         819   1    8   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   63.010    0.078  19611
         820   1    8   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   31.927    0.219  19611
         821   1    8   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    3.907    0.259  19611
         822   1    8   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   63.362   -1.020  19611
         823   1    8   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   31.719    0.972  19611
         824   1    8   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.506   -0.176  19611
         825   1    9   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.420    0.071  19611
         826   1    9   .   1   1    3    3   GLY    H   H   3     8.350     8.350    7.396    0.954  19611
         827   1    9   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.604    0.064  19611
         828   1    9   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   59.033   -2.204  19611
         829   1    9   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   27.393   18.355  19611
         830   1    9   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.610   -0.209  19611
         831   1    9   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   44.868    1.549  19611
         832   1    9   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.715   -0.180  19611
         833   1    9   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.532    0.109  19611
         834   1    9   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   31.595    0.557  19611
         835   1    9   .   1   1    6    6   GLU    H   H   6     7.723     7.723    8.061   -0.338  19611
         836   1    9   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.946   -0.405  19611
         837   1    9   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.142    0.615  19611
         838   1    9   .   1   1    7    7   THR   CB   C   7    70.536    70.536   71.299   -0.763  19611
         839   1    9   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.328    0.197  19611
         840   1    9   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.385   -0.419  19611
         841   1    9   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   57.039   -2.381  19611
         842   1    9   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.859   20.614  19611
         843   1    9   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.853   -0.603  19611
         844   1    9   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.938   -0.101  19611
         845   1    9   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   66.147   -0.796  19611
         846   1    9   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.376    0.565  19611
         847   1    9   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.044    0.509  19611
         848   1    9   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   45.699    0.161  19611
         849   1    9   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.741   -0.045  19611
         850   1    9   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.285    0.334  19611
         851   1    9   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.180    0.071  19611
         852   1    9   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.507    0.199  19611
         853   1    9   .   1   1   12   12   THR   CA   C  12    60.867    60.867   60.518    0.349  19611
         854   1    9   .   1   1   12   12   THR   CB   C  12    71.561    71.561   71.734   -0.173  19611
         855   1    9   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.495    0.342  19611
         856   1    9   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.900   -0.201  19611
         857   1    9   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   58.773   -3.353  19611
         858   1    9   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   27.986   17.096  19611
         859   1    9   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.820   -0.256  19611
         860   1    9   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.643    0.046  19611
         861   1    9   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   55.057   -0.664  19611
         862   1    9   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   38.917    1.163  19611
         863   1    9   .   1   1   14   14   ASN    H   H  14    10.716    10.716    8.763    1.953  19611
         864   1    9   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.612   -0.251  19611
         865   1    9   .   1   1   15   15   THR   CA   C  15    61.905    61.905   60.818    1.087  19611
         866   1    9   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.237    0.337  19611
         867   1    9   .   1   1   15   15   THR    H   H  15     9.263     9.263    8.252    1.011  19611
         868   1    9   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.437   -0.158  19611
         869   1    9   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.604    0.459  19611
         870   1    9   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   31.848    0.161  19611
         871   1    9   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.660    0.567  19611
         872   1    9   .   1   1   17   17   GLY    H   H  17     8.740     8.740    7.853    0.887  19611
         873   1    9   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.335   -0.090  19611
         874   1    9   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.473   -1.168  19611
         875   1    9   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   28.640   19.336  19611
         876   1    9   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.502    0.144  19611
         877   1    9   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.424    0.092  19611
         878   1    9   .   1   1   19   19   THR   CA   C  19    60.497    60.497   62.137   -1.640  19611
         879   1    9   .   1   1   19   19   THR   CB   C  19    71.556    71.556   70.290    1.266  19611
         880   1    9   .   1   1   19   19   THR    H   H  19     9.367     9.367    8.551    0.816  19611
         881   1    9   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.851   -0.306  19611
         882   1    9   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   57.654   -1.032  19611
         883   1    9   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.237   14.211  19611
         884   1    9   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.923   -0.006  19611
         885   1    9   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.730   -0.017  19611
         886   1    9   .   1   1   21   21   SER   CA   C  21    56.649    56.649   56.198    0.451  19611
         887   1    9   .   1   1   21   21   SER   CB   C  21    61.794    61.794   62.273   -0.479  19611
         888   1    9   .   1   1   21   21   SER    H   H  21     9.027     9.027    8.441    0.586  19611
         889   1    9   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.485   -0.401  19611
         890   1    9   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   57.919    1.271  19611
         891   1    9   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.907   -0.087  19611
         892   1    9   .   1   1   22   22   TRP    H   H  22     8.128     8.128    8.310   -0.182  19611
         893   1    9   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.422    0.004  19611
         894   1    9   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.301    2.660  19611
         895   1    9   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   31.130    0.710  19611
         896   1    9   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.327   -0.001  19611
         897   1    9   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.834    1.833  19611
         898   1    9   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   33.476    1.716  19611
         899   1    9   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.415    0.912  19611
         900   1    9   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.533   -0.467  19611
         901   1    9   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.443   -1.865  19611
         902   1    9   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   27.440   17.487  19611
         903   1    9   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.663   -0.668  19611
         904   1    9   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.575    0.317  19611
         905   1    9   .   1   1   26   26   THR   CA   C  26    60.154    60.154   60.153    0.001  19611
         906   1    9   .   1   1   26   26   THR   CB   C  26    71.716    71.716   70.595    1.121  19611
         907   1    9   .   1   1   26   26   THR    H   H  26     9.587     9.587    8.995    0.592  19611
         908   1    9   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    4.655    0.005  19611
         909   1    9   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   54.790    1.459  19611
         910   1    9   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   32.650   -1.767  19611
         911   1    9   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.346    0.387  19611
         912   1    9   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.672   -0.029  19611
         913   1    9   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   54.470   -1.397  19611
         914   1    9   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   39.188   -0.403  19611
         915   1    9   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.450    0.043  19611
         916   1    9   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.386   -0.084  19611
         917   1    9   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.781   -0.141  19611
         918   1    9   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   52.849    0.489  19611
         919   1    9   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   41.379    0.359  19611
         920   1    9   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.635    0.193  19611
         921   1    9   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.453    0.021  19611
         922   1    9   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   63.090   -0.002  19611
         923   1    9   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   31.775    0.371  19611
         924   1    9   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    4.427   -0.261  19611
         925   1    9   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   60.233    2.109  19611
         926   1    9   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   34.237   -1.546  19611
         927   1    9   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.609   -0.279  19611
         928   1   10   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.579   -0.088  19611
         929   1   10   .   1   1    3    3   GLY    H   H   3     8.350     8.350    7.642    0.708  19611
         930   1   10   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.676   -0.008  19611
         931   1   10   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   58.836   -2.007  19611
         932   1   10   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   27.106   18.642  19611
         933   1   10   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.601   -0.200  19611
         934   1   10   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   45.267    1.151  19611
         935   1   10   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.800   -0.265  19611
         936   1   10   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.538    0.103  19611
         937   1   10   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   30.609    1.543  19611
         938   1   10   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.857   -0.134  19611
         939   1   10   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.689   -0.148  19611
         940   1   10   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.236    0.521  19611
         941   1   10   .   1   1    7    7   THR   CB   C   7    70.536    70.536   71.070   -0.534  19611
         942   1   10   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.221    0.304  19611
         943   1   10   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.048   -0.082  19611
         944   1   10   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   56.612   -1.954  19611
         945   1   10   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.490   20.983  19611
         946   1   10   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.671   -0.421  19611
         947   1   10   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.545    0.292  19611
         948   1   10   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   66.037   -0.686  19611
         949   1   10   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.367    0.574  19611
         950   1   10   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.124    0.429  19611
         951   1   10   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   45.556    0.304  19611
         952   1   10   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.609    0.087  19611
         953   1   10   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.544    0.074  19611
         954   1   10   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.512   -0.261  19611
         955   1   10   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.633    0.073  19611
         956   1   10   .   1   1   12   12   THR   CA   C  12    60.867    60.867   59.903    0.964  19611
         957   1   10   .   1   1   12   12   THR   CB   C  12    71.561    71.561   70.531    1.030  19611
         958   1   10   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.563    0.274  19611
         959   1   10   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.820   -0.121  19611
         960   1   10   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   58.540   -3.120  19611
         961   1   10   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   28.047   17.035  19611
         962   1   10   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.737   -0.173  19611
         963   1   10   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.629    0.060  19611
         964   1   10   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   54.773   -0.380  19611
         965   1   10   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   38.749    1.331  19611
         966   1   10   .   1   1   14   14   ASN    H   H  14    10.716    10.716    8.862    1.854  19611
         967   1   10   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.642   -0.281  19611
         968   1   10   .   1   1   15   15   THR   CA   C  15    61.905    61.905   61.715    0.189  19611
         969   1   10   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.627   -0.053  19611
         970   1   10   .   1   1   15   15   THR    H   H  15     9.263     9.263    8.103    1.160  19611
         971   1   10   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.456   -0.177  19611
         972   1   10   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   64.013    0.050  19611
         973   1   10   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   31.993    0.016  19611
         974   1   10   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.874    0.353  19611
         975   1   10   .   1   1   17   17   GLY    H   H  17     8.740     8.740    8.049    0.691  19611
         976   1   10   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.559   -0.314  19611
         977   1   10   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.500   -1.195  19611
         978   1   10   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.341   20.635  19611
         979   1   10   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.769   -0.123  19611
         980   1   10   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.604   -0.088  19611
         981   1   10   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.453   -0.956  19611
         982   1   10   .   1   1   19   19   THR   CB   C  19    71.556    71.556   71.091    0.465  19611
         983   1   10   .   1   1   19   19   THR    H   H  19     9.367     9.367    9.108    0.259  19611
         984   1   10   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.825   -0.280  19611
         985   1   10   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.315   -1.693  19611
         986   1   10   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.362   14.086  19611
         987   1   10   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.938   -0.021  19611
         988   1   10   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.774   -0.061  19611
         989   1   10   .   1   1   21   21   SER   CA   C  21    56.649    56.649   55.332    1.317  19611
         990   1   10   .   1   1   21   21   SER   CB   C  21    61.794    61.794   62.307   -0.513  19611
         991   1   10   .   1   1   21   21   SER    H   H  21     9.027     9.027    8.969    0.058  19611
         992   1   10   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.579   -0.495  19611
         993   1   10   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   57.778    1.412  19611
         994   1   10   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.545    0.275  19611
         995   1   10   .   1   1   22   22   TRP    H   H  22     8.128     8.128    7.803    0.325  19611
         996   1   10   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.515   -0.089  19611
         997   1   10   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.208    2.753  19611
         998   1   10   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   30.926    0.914  19611
         999   1   10   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.398   -0.072  19611
        1000   1   10   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.276    2.391  19611
        1001   1   10   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   33.631    1.561  19611
        1002   1   10   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.783    0.544  19611
        1003   1   10   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.454   -0.388  19611
        1004   1   10   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.741   -2.163  19611
        1005   1   10   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   26.806   18.121  19611
        1006   1   10   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.360   -0.365  19611
        1007   1   10   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.788    0.104  19611
        1008   1   10   .   1   1   26   26   THR   CA   C  26    60.154    60.154   59.719    0.435  19611
        1009   1   10   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.755   -0.039  19611
        1010   1   10   .   1   1   26   26   THR    H   H  26     9.587     9.587    8.989    0.598  19611
        1011   1   10   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    4.939   -0.279  19611
        1012   1   10   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   54.695    1.554  19611
        1013   1   10   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   32.532   -1.649  19611
        1014   1   10   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.512    0.221  19611
        1015   1   10   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.632    0.011  19611
        1016   1   10   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   53.326   -0.253  19611
        1017   1   10   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   38.092    0.695  19611
        1018   1   10   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.731   -0.238  19611
        1019   1   10   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.144    0.158  19611
        1020   1   10   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.356    0.284  19611
        1021   1   10   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   53.945   -0.607  19611
        1022   1   10   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   41.816   -0.078  19611
        1023   1   10   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.603    0.225  19611
        1024   1   10   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.224    0.250  19611
        1025   1   10   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   63.619   -0.531  19611
        1026   1   10   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   32.148   -0.002  19611
        1027   1   10   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    4.131    0.035  19611
        1028   1   10   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   62.494   -0.152  19611
        1029   1   10   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   31.869    0.822  19611
        1030   1   10   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.416   -0.086  19611
        1031   1   11   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.166    0.325  19611
        1032   1   11   .   1   1    3    3   GLY    H   H   3     8.350     8.350    8.352   -0.002  19611
        1033   1   11   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.639    0.029  19611
        1034   1   11   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   58.942   -2.113  19611
        1035   1   11   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   30.618   15.130  19611
        1036   1   11   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.452   -0.051  19611
        1037   1   11   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   44.636    1.780  19611
        1038   1   11   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.582   -0.047  19611
        1039   1   11   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.458    0.183  19611
        1040   1   11   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   30.813    1.339  19611
        1041   1   11   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.781   -0.058  19611
        1042   1   11   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.857   -0.316  19611
        1043   1   11   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.260    0.497  19611
        1044   1   11   .   1   1    7    7   THR   CB   C   7    70.536    70.536   71.089   -0.553  19611
        1045   1   11   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.274    0.251  19611
        1046   1   11   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.248   -0.282  19611
        1047   1   11   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   57.283   -2.625  19611
        1048   1   11   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.450   21.023  19611
        1049   1   11   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.849   -0.599  19611
        1050   1   11   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.497    0.340  19611
        1051   1   11   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   66.163   -0.812  19611
        1052   1   11   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.146    0.795  19611
        1053   1   11   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.177    0.376  19611
        1054   1   11   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   45.866   -0.006  19611
        1055   1   11   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.634    0.062  19611
        1056   1   11   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.469    0.149  19611
        1057   1   11   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.445   -0.194  19611
        1058   1   11   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.588    0.118  19611
        1059   1   11   .   1   1   12   12   THR   CA   C  12    60.867    60.867   59.943    0.924  19611
        1060   1   11   .   1   1   12   12   THR   CB   C  12    71.561    71.561   70.601    0.960  19611
        1061   1   11   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.504    0.333  19611
        1062   1   11   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.795   -0.096  19611
        1063   1   11   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   58.716   -3.296  19611
        1064   1   11   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   28.423   16.659  19611
        1065   1   11   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.834   -0.270  19611
        1066   1   11   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.840   -0.151  19611
        1067   1   11   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   54.395   -0.002  19611
        1068   1   11   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   39.142    0.938  19611
        1069   1   11   .   1   1   14   14   ASN    H   H  14    10.716    10.716    8.899    1.817  19611
        1070   1   11   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.754   -0.393  19611
        1071   1   11   .   1   1   15   15   THR   CA   C  15    61.905    61.905   60.004    1.901  19611
        1072   1   11   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.608   -0.034  19611
        1073   1   11   .   1   1   15   15   THR    H   H  15     9.263     9.263    7.714    1.549  19611
        1074   1   11   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.546   -0.267  19611
        1075   1   11   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.884    0.179  19611
        1076   1   11   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   31.921    0.088  19611
        1077   1   11   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.467    0.760  19611
        1078   1   11   .   1   1   17   17   GLY    H   H  17     8.740     8.740    8.369    0.371  19611
        1079   1   11   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.386   -0.141  19611
        1080   1   11   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.859   -1.554  19611
        1081   1   11   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   28.207   19.769  19611
        1082   1   11   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.496    0.150  19611
        1083   1   11   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.586   -0.070  19611
        1084   1   11   .   1   1   19   19   THR   CA   C  19    60.497    60.497   60.872   -0.375  19611
        1085   1   11   .   1   1   19   19   THR   CB   C  19    71.556    71.556   71.538    0.018  19611
        1086   1   11   .   1   1   19   19   THR    H   H  19     9.367     9.367    7.840    1.527  19611
        1087   1   11   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.915   -0.370  19611
        1088   1   11   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   57.700   -1.078  19611
        1089   1   11   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   27.139   13.309  19611
        1090   1   11   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.892    0.025  19611
        1091   1   11   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.803   -0.090  19611
        1092   1   11   .   1   1   21   21   SER   CA   C  21    56.649    56.649   57.130   -0.481  19611
        1093   1   11   .   1   1   21   21   SER   CB   C  21    61.794    61.794   62.931   -1.137  19611
        1094   1   11   .   1   1   21   21   SER    H   H  21     9.027     9.027    9.198   -0.171  19611
        1095   1   11   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.481   -0.397  19611
        1096   1   11   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   58.242    0.948  19611
        1097   1   11   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.851   -0.031  19611
        1098   1   11   .   1   1   22   22   TRP    H   H  22     8.128     8.128    7.984    0.144  19611
        1099   1   11   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.533   -0.107  19611
        1100   1   11   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.244    2.717  19611
        1101   1   11   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   31.023    0.817  19611
        1102   1   11   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.344   -0.018  19611
        1103   1   11   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.727    1.940  19611
        1104   1   11   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   33.542    1.649  19611
        1105   1   11   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.555    0.772  19611
        1106   1   11   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.529   -0.463  19611
        1107   1   11   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.622   -2.044  19611
        1108   1   11   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   27.839   17.088  19611
        1109   1   11   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.722   -0.727  19611
        1110   1   11   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.824    0.068  19611
        1111   1   11   .   1   1   26   26   THR   CA   C  26    60.154    60.154   60.365   -0.211  19611
        1112   1   11   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.242    0.474  19611
        1113   1   11   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.170    0.417  19611
        1114   1   11   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    5.043   -0.383  19611
        1115   1   11   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   54.170    2.079  19611
        1116   1   11   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   33.679   -2.796  19611
        1117   1   11   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.203    0.530  19611
        1118   1   11   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.718   -0.075  19611
        1119   1   11   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   52.183    0.890  19611
        1120   1   11   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   36.282    2.504  19611
        1121   1   11   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.394    0.099  19611
        1122   1   11   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.132    0.170  19611
        1123   1   11   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.416    0.224  19611
        1124   1   11   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   53.024    0.314  19611
        1125   1   11   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   42.072   -0.334  19611
        1126   1   11   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.929   -0.101  19611
        1127   1   11   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.303    0.171  19611
        1128   1   11   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   63.260   -0.172  19611
        1129   1   11   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   31.959    0.187  19611
        1130   1   11   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    3.906    0.260  19611
        1131   1   11   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   63.536   -1.194  19611
        1132   1   11   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   31.600    1.091  19611
        1133   1   11   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.245    0.085  19611
        1134   1   12   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.605   -0.114  19611
        1135   1   12   .   1   1    3    3   GLY    H   H   3     8.350     8.350    7.831    0.519  19611
        1136   1   12   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.740   -0.072  19611
        1137   1   12   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   58.982   -2.153  19611
        1138   1   12   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   29.757   15.991  19611
        1139   1   12   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.571   -0.170  19611
        1140   1   12   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   45.018    1.399  19611
        1141   1   12   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.819   -0.284  19611
        1142   1   12   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.361    0.280  19611
        1143   1   12   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   30.135    2.017  19611
        1144   1   12   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.941   -0.218  19611
        1145   1   12   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.577   -0.036  19611
        1146   1   12   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.454    0.303  19611
        1147   1   12   .   1   1    7    7   THR   CB   C   7    70.536    70.536   71.099   -0.563  19611
        1148   1   12   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.303    0.222  19611
        1149   1   12   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.333   -0.367  19611
        1150   1   12   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   57.132   -2.474  19611
        1151   1   12   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.795   20.678  19611
        1152   1   12   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.661   -0.411  19611
        1153   1   12   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.696    0.141  19611
        1154   1   12   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   66.029   -0.678  19611
        1155   1   12   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.513    0.428  19611
        1156   1   12   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.294    0.259  19611
        1157   1   12   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   44.695    1.165  19611
        1158   1   12   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.471    0.225  19611
        1159   1   12   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.306    0.312  19611
        1160   1   12   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.180    0.071  19611
        1161   1   12   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.504    0.202  19611
        1162   1   12   .   1   1   12   12   THR   CA   C  12    60.867    60.867   60.486    0.381  19611
        1163   1   12   .   1   1   12   12   THR   CB   C  12    71.561    71.561   71.305    0.256  19611
        1164   1   12   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.406    0.431  19611
        1165   1   12   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.894   -0.195  19611
        1166   1   12   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   57.531   -2.111  19611
        1167   1   12   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   31.141   13.941  19611
        1168   1   12   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.470    0.094  19611
        1169   1   12   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.749   -0.060  19611
        1170   1   12   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   54.783   -0.390  19611
        1171   1   12   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   39.714    0.367  19611
        1172   1   12   .   1   1   14   14   ASN    H   H  14    10.716    10.716    9.880    0.836  19611
        1173   1   12   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.758   -0.397  19611
        1174   1   12   .   1   1   15   15   THR   CA   C  15    61.905    61.905   60.700    1.205  19611
        1175   1   12   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.207    0.367  19611
        1176   1   12   .   1   1   15   15   THR    H   H  15     9.263     9.263    8.166    1.097  19611
        1177   1   12   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.461   -0.182  19611
        1178   1   12   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.657    0.406  19611
        1179   1   12   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   32.062   -0.053  19611
        1180   1   12   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.702    0.525  19611
        1181   1   12   .   1   1   17   17   GLY    H   H  17     8.740     8.740    8.383    0.357  19611
        1182   1   12   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.426   -0.181  19611
        1183   1   12   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.896   -1.591  19611
        1184   1   12   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.064   20.912  19611
        1185   1   12   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.536    0.110  19611
        1186   1   12   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.506    0.010  19611
        1187   1   12   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.777   -1.280  19611
        1188   1   12   .   1   1   19   19   THR   CB   C  19    71.556    71.556   70.203    1.353  19611
        1189   1   12   .   1   1   19   19   THR    H   H  19     9.367     9.367    9.205    0.162  19611
        1190   1   12   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.698   -0.153  19611
        1191   1   12   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.458   -1.836  19611
        1192   1   12   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.495   13.953  19611
        1193   1   12   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.596    0.321  19611
        1194   1   12   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.746   -0.033  19611
        1195   1   12   .   1   1   21   21   SER   CA   C  21    56.649    56.649   56.494    0.155  19611
        1196   1   12   .   1   1   21   21   SER   CB   C  21    61.794    61.794   62.246   -0.452  19611
        1197   1   12   .   1   1   21   21   SER    H   H  21     9.027     9.027    8.998    0.029  19611
        1198   1   12   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.582   -0.498  19611
        1199   1   12   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   57.637    1.553  19611
        1200   1   12   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.847   -0.027  19611
        1201   1   12   .   1   1   22   22   TRP    H   H  22     8.128     8.128    8.281   -0.153  19611
        1202   1   12   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.555   -0.129  19611
        1203   1   12   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.071    2.890  19611
        1204   1   12   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   30.734    1.106  19611
        1205   1   12   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.455   -0.129  19611
        1206   1   12   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.418    2.249  19611
        1207   1   12   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   34.805    0.387  19611
        1208   1   12   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.858    0.469  19611
        1209   1   12   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.540   -0.474  19611
        1210   1   12   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.192   -1.614  19611
        1211   1   12   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   25.743   19.184  19611
        1212   1   12   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.357   -0.362  19611
        1213   1   12   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.727    0.165  19611
        1214   1   12   .   1   1   26   26   THR   CA   C  26    60.154    60.154   60.318   -0.164  19611
        1215   1   12   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.033    0.683  19611
        1216   1   12   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.069    0.518  19611
        1217   1   12   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    4.728   -0.068  19611
        1218   1   12   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   55.168    1.081  19611
        1219   1   12   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   32.185   -1.302  19611
        1220   1   12   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.442    0.291  19611
        1221   1   12   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.707   -0.064  19611
        1222   1   12   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   53.418   -0.345  19611
        1223   1   12   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   38.298    0.487  19611
        1224   1   12   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.656   -0.163  19611
        1225   1   12   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.289    0.013  19611
        1226   1   12   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.909   -0.269  19611
        1227   1   12   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   52.062    1.276  19611
        1228   1   12   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   41.344    0.393  19611
        1229   1   12   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.714    0.114  19611
        1230   1   12   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.389    0.085  19611
        1231   1   12   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   63.406   -0.318  19611
        1232   1   12   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   32.076    0.070  19611
        1233   1   12   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    3.878    0.288  19611
        1234   1   12   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   63.259   -0.917  19611
        1235   1   12   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   31.185    1.506  19611
        1236   1   12   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.436   -0.106  19611
        1237   1   13   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.487    0.004  19611
        1238   1   13   .   1   1    3    3   GLY    H   H   3     8.350     8.350    7.469    0.881  19611
        1239   1   13   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.746   -0.078  19611
        1240   1   13   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   58.909   -2.080  19611
        1241   1   13   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   30.018   15.730  19611
        1242   1   13   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.416   -0.015  19611
        1243   1   13   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   45.186    1.231  19611
        1244   1   13   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.578   -0.043  19611
        1245   1   13   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.528    0.113  19611
        1246   1   13   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   31.110    1.042  19611
        1247   1   13   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.956   -0.233  19611
        1248   1   13   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.705   -0.164  19611
        1249   1   13   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.544    0.213  19611
        1250   1   13   .   1   1    7    7   THR   CB   C   7    70.536    70.536   71.058   -0.522  19611
        1251   1   13   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.369    0.156  19611
        1252   1   13   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.358   -0.392  19611
        1253   1   13   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   56.535   -1.877  19611
        1254   1   13   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.950   20.523  19611
        1255   1   13   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.661   -0.411  19611
        1256   1   13   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.536    0.301  19611
        1257   1   13   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   66.104   -0.753  19611
        1258   1   13   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.333    0.608  19611
        1259   1   13   .   1   1    9    9   VAL    H   H   9     8.553     8.553    7.761    0.792  19611
        1260   1   13   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   45.970   -0.110  19611
        1261   1   13   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.564    0.132  19611
        1262   1   13   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.024    0.594  19611
        1263   1   13   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.433   -0.182  19611
        1264   1   13   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.701    0.005  19611
        1265   1   13   .   1   1   12   12   THR   CA   C  12    60.867    60.867   61.029   -0.162  19611
        1266   1   13   .   1   1   12   12   THR   CB   C  12    71.561    71.561   72.186   -0.625  19611
        1267   1   13   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.637    0.200  19611
        1268   1   13   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.789   -0.090  19611
        1269   1   13   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   57.721   -2.301  19611
        1270   1   13   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   29.931   15.151  19611
        1271   1   13   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.732   -0.168  19611
        1272   1   13   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.651    0.038  19611
        1273   1   13   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   55.473   -1.080  19611
        1274   1   13   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   38.814    1.266  19611
        1275   1   13   .   1   1   14   14   ASN    H   H  14    10.716    10.716    9.352    1.364  19611
        1276   1   13   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.595   -0.234  19611
        1277   1   13   .   1   1   15   15   THR   CA   C  15    61.905    61.905   59.908    1.997  19611
        1278   1   13   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.357    0.217  19611
        1279   1   13   .   1   1   15   15   THR    H   H  15     9.263     9.263    7.865    1.398  19611
        1280   1   13   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.583   -0.304  19611
        1281   1   13   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.534    0.529  19611
        1282   1   13   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   32.281   -0.272  19611
        1283   1   13   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.910    0.317  19611
        1284   1   13   .   1   1   17   17   GLY    H   H  17     8.740     8.740    8.072    0.668  19611
        1285   1   13   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.518   -0.273  19611
        1286   1   13   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.652   -1.347  19611
        1287   1   13   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.110   20.866  19611
        1288   1   13   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.491    0.155  19611
        1289   1   13   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.510    0.006  19611
        1290   1   13   .   1   1   19   19   THR   CA   C  19    60.497    60.497   62.098   -1.601  19611
        1291   1   13   .   1   1   19   19   THR   CB   C  19    71.556    71.556   70.533    1.023  19611
        1292   1   13   .   1   1   19   19   THR    H   H  19     9.367     9.367    8.881    0.486  19611
        1293   1   13   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.554   -0.009  19611
        1294   1   13   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.503   -1.881  19611
        1295   1   13   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.381   14.066  19611
        1296   1   13   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.864    0.053  19611
        1297   1   13   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.773   -0.060  19611
        1298   1   13   .   1   1   21   21   SER   CA   C  21    56.649    56.649   57.028   -0.379  19611
        1299   1   13   .   1   1   21   21   SER   CB   C  21    61.794    61.794   63.507   -1.713  19611
        1300   1   13   .   1   1   21   21   SER    H   H  21     9.027     9.027    9.065   -0.038  19611
        1301   1   13   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.569   -0.485  19611
        1302   1   13   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   57.988    1.202  19611
        1303   1   13   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.704    0.116  19611
        1304   1   13   .   1   1   22   22   TRP    H   H  22     8.128     8.128    8.352   -0.224  19611
        1305   1   13   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.515   -0.089  19611
        1306   1   13   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.126    2.835  19611
        1307   1   13   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   30.868    0.972  19611
        1308   1   13   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.428   -0.102  19611
        1309   1   13   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.399    2.268  19611
        1310   1   13   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   34.650    0.542  19611
        1311   1   13   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.638    0.689  19611
        1312   1   13   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.616   -0.550  19611
        1313   1   13   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.085   -1.507  19611
        1314   1   13   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   27.474   17.453  19611
        1315   1   13   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.518   -0.523  19611
        1316   1   13   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.714    0.178  19611
        1317   1   13   .   1   1   26   26   THR   CA   C  26    60.154    60.154   59.966    0.188  19611
        1318   1   13   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.418    0.298  19611
        1319   1   13   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.203    0.384  19611
        1320   1   13   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    4.675   -0.015  19611
        1321   1   13   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   54.966    1.283  19611
        1322   1   13   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   32.006   -1.123  19611
        1323   1   13   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.518    0.215  19611
        1324   1   13   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.741   -0.098  19611
        1325   1   13   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   53.030    0.043  19611
        1326   1   13   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   38.324    0.462  19611
        1327   1   13   .   1   1   28   28   ASN    H   H  28     8.493     8.493    9.141   -0.648  19611
        1328   1   13   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.060    0.242  19611
        1329   1   13   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.472    0.168  19611
        1330   1   13   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   53.441   -0.103  19611
        1331   1   13   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   41.467    0.271  19611
        1332   1   13   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.909   -0.081  19611
        1333   1   13   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.313    0.161  19611
        1334   1   13   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   63.299   -0.211  19611
        1335   1   13   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   31.958    0.188  19611
        1336   1   13   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    3.981    0.185  19611
        1337   1   13   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   63.694   -1.353  19611
        1338   1   13   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   31.553    1.138  19611
        1339   1   13   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.321    0.009  19611
        1340   1   14   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.559   -0.068  19611
        1341   1   14   .   1   1    3    3   GLY    H   H   3     8.350     8.350    8.175    0.175  19611
        1342   1   14   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.701   -0.033  19611
        1343   1   14   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   59.153   -2.324  19611
        1344   1   14   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   30.497   15.251  19611
        1345   1   14   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.153    0.248  19611
        1346   1   14   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   45.073    1.344  19611
        1347   1   14   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.821   -0.286  19611
        1348   1   14   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.563    0.078  19611
        1349   1   14   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   30.452    1.700  19611
        1350   1   14   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.888   -0.165  19611
        1351   1   14   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.650   -0.109  19611
        1352   1   14   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.338    0.419  19611
        1353   1   14   .   1   1    7    7   THR   CB   C   7    70.536    70.536   71.521   -0.985  19611
        1354   1   14   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.359    0.166  19611
        1355   1   14   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.379   -0.413  19611
        1356   1   14   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   57.519   -2.861  19611
        1357   1   14   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   27.369   20.104  19611
        1358   1   14   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.683   -0.433  19611
        1359   1   14   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.508    0.329  19611
        1360   1   14   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   66.108   -0.757  19611
        1361   1   14   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.314    0.627  19611
        1362   1   14   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.045    0.508  19611
        1363   1   14   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   45.696    0.165  19611
        1364   1   14   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.713   -0.017  19611
        1365   1   14   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.345    0.273  19611
        1366   1   14   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.328   -0.077  19611
        1367   1   14   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.627    0.079  19611
        1368   1   14   .   1   1   12   12   THR   CA   C  12    60.867    60.867   60.916   -0.049  19611
        1369   1   14   .   1   1   12   12   THR   CB   C  12    71.561    71.561   70.566    0.995  19611
        1370   1   14   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.595    0.242  19611
        1371   1   14   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.916   -0.217  19611
        1372   1   14   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   57.422   -2.002  19611
        1373   1   14   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   30.801   14.281  19611
        1374   1   14   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.839   -0.275  19611
        1375   1   14   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.844   -0.155  19611
        1376   1   14   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   54.240    0.153  19611
        1377   1   14   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   39.446    0.634  19611
        1378   1   14   .   1   1   14   14   ASN    H   H  14    10.716    10.716    9.681    1.035  19611
        1379   1   14   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.753   -0.392  19611
        1380   1   14   .   1   1   15   15   THR   CA   C  15    61.905    61.905   61.068    0.837  19611
        1381   1   14   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.129    0.445  19611
        1382   1   14   .   1   1   15   15   THR    H   H  15     9.263     9.263    8.525    0.738  19611
        1383   1   14   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.489   -0.209  19611
        1384   1   14   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.566    0.497  19611
        1385   1   14   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   32.134   -0.125  19611
        1386   1   14   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.840    0.387  19611
        1387   1   14   .   1   1   17   17   GLY    H   H  17     8.740     8.740    7.990    0.750  19611
        1388   1   14   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.615   -0.370  19611
        1389   1   14   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.722   -1.417  19611
        1390   1   14   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.262   20.714  19611
        1391   1   14   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.786   -0.140  19611
        1392   1   14   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.650   -0.134  19611
        1393   1   14   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.312   -0.815  19611
        1394   1   14   .   1   1   19   19   THR   CB   C  19    71.556    71.556   72.151   -0.595  19611
        1395   1   14   .   1   1   19   19   THR    H   H  19     9.367     9.367    8.612    0.755  19611
        1396   1   14   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.641   -0.096  19611
        1397   1   14   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.734   -2.112  19611
        1398   1   14   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.665   13.783  19611
        1399   1   14   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.927   -0.010  19611
        1400   1   14   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.770   -0.057  19611
        1401   1   14   .   1   1   21   21   SER   CA   C  21    56.649    56.649   57.124   -0.475  19611
        1402   1   14   .   1   1   21   21   SER   CB   C  21    61.794    61.794   63.097   -1.303  19611
        1403   1   14   .   1   1   21   21   SER    H   H  21     9.027     9.027    8.984    0.043  19611
        1404   1   14   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.496   -0.412  19611
        1405   1   14   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   58.120    1.070  19611
        1406   1   14   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.905   -0.085  19611
        1407   1   14   .   1   1   22   22   TRP    H   H  22     8.128     8.128    8.138   -0.010  19611
        1408   1   14   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.515   -0.089  19611
        1409   1   14   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.227    2.735  19611
        1410   1   14   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   30.865    0.975  19611
        1411   1   14   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.399   -0.073  19611
        1412   1   14   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.065    2.602  19611
        1413   1   14   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   33.692    1.500  19611
        1414   1   14   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.549    0.778  19611
        1415   1   14   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.260   -0.194  19611
        1416   1   14   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.764   -2.186  19611
        1417   1   14   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   28.005   16.922  19611
        1418   1   14   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.780   -0.785  19611
        1419   1   14   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.633    0.259  19611
        1420   1   14   .   1   1   26   26   THR   CA   C  26    60.154    60.154   60.257   -0.103  19611
        1421   1   14   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.188    0.528  19611
        1422   1   14   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.262    0.325  19611
        1423   1   14   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    5.024   -0.364  19611
        1424   1   14   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   54.974    1.275  19611
        1425   1   14   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   33.013   -2.130  19611
        1426   1   14   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.291    0.442  19611
        1427   1   14   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.861   -0.218  19611
        1428   1   14   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   53.205   -0.132  19611
        1429   1   14   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   40.818   -2.031  19611
        1430   1   14   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.255    0.238  19611
        1431   1   14   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.697   -0.395  19611
        1432   1   14   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.681   -0.041  19611
        1433   1   14   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   51.455    1.883  19611
        1434   1   14   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   43.787   -2.049  19611
        1435   1   14   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.779    0.049  19611
        1436   1   14   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.428    0.046  19611
        1437   1   14   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   62.852    0.236  19611
        1438   1   14   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   31.847    0.299  19611
        1439   1   14   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    4.077    0.089  19611
        1440   1   14   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   63.231   -0.889  19611
        1441   1   14   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   31.227    1.464  19611
        1442   1   14   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.528   -0.198  19611
        1443   1   15   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.281    0.210  19611
        1444   1   15   .   1   1    3    3   GLY    H   H   3     8.350     8.350    7.830    0.520  19611
        1445   1   15   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.649    0.019  19611
        1446   1   15   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   59.120   -2.291  19611
        1447   1   15   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   26.658   19.090  19611
        1448   1   15   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.612   -0.211  19611
        1449   1   15   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   45.206    1.211  19611
        1450   1   15   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.715   -0.180  19611
        1451   1   15   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.561    0.080  19611
        1452   1   15   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   30.856    1.296  19611
        1453   1   15   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.618    0.105  19611
        1454   1   15   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.673   -0.132  19611
        1455   1   15   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.253    0.504  19611
        1456   1   15   .   1   1    7    7   THR   CB   C   7    70.536    70.536   71.323   -0.786  19611
        1457   1   15   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.336    0.189  19611
        1458   1   15   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.245   -0.279  19611
        1459   1   15   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   57.648   -2.990  19611
        1460   1   15   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.450   21.023  19611
        1461   1   15   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.787   -0.537  19611
        1462   1   15   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.553    0.284  19611
        1463   1   15   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   66.023   -0.672  19611
        1464   1   15   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.339    0.602  19611
        1465   1   15   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.264    0.289  19611
        1466   1   15   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   45.449    0.411  19611
        1467   1   15   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.605    0.091  19611
        1468   1   15   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.500    0.118  19611
        1469   1   15   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.471   -0.220  19611
        1470   1   15   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.607    0.099  19611
        1471   1   15   .   1   1   12   12   THR   CA   C  12    60.867    60.867   60.726    0.141  19611
        1472   1   15   .   1   1   12   12   THR   CB   C  12    71.561    71.561   70.865    0.696  19611
        1473   1   15   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.507    0.330  19611
        1474   1   15   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.771   -0.072  19611
        1475   1   15   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   57.753   -2.333  19611
        1476   1   15   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   29.357   15.725  19611
        1477   1   15   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.817   -0.253  19611
        1478   1   15   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.850   -0.161  19611
        1479   1   15   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   54.598   -0.205  19611
        1480   1   15   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   40.188   -0.108  19611
        1481   1   15   .   1   1   14   14   ASN    H   H  14    10.716    10.716    9.330    1.386  19611
        1482   1   15   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.700   -0.339  19611
        1483   1   15   .   1   1   15   15   THR   CA   C  15    61.905    61.905   60.482    1.423  19611
        1484   1   15   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.335    0.239  19611
        1485   1   15   .   1   1   15   15   THR    H   H  15     9.263     9.263    8.155    1.108  19611
        1486   1   15   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.457   -0.178  19611
        1487   1   15   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.713    0.350  19611
        1488   1   15   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   31.895    0.114  19611
        1489   1   15   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.641    0.587  19611
        1490   1   15   .   1   1   17   17   GLY    H   H  17     8.740     8.740    7.858    0.882  19611
        1491   1   15   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.438   -0.193  19611
        1492   1   15   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.670   -1.365  19611
        1493   1   15   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.326   20.650  19611
        1494   1   15   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.666   -0.020  19611
        1495   1   15   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.470    0.046  19611
        1496   1   15   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.907   -1.410  19611
        1497   1   15   .   1   1   19   19   THR   CB   C  19    71.556    71.556   70.682    0.874  19611
        1498   1   15   .   1   1   19   19   THR    H   H  19     9.367     9.367    8.434    0.933  19611
        1499   1   15   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.718   -0.173  19611
        1500   1   15   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.154   -1.532  19611
        1501   1   15   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   27.191   13.257  19611
        1502   1   15   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.850    0.067  19611
        1503   1   15   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.819   -0.106  19611
        1504   1   15   .   1   1   21   21   SER   CA   C  21    56.649    56.649   56.570    0.079  19611
        1505   1   15   .   1   1   21   21   SER   CB   C  21    61.794    61.794   63.758   -1.964  19611
        1506   1   15   .   1   1   21   21   SER    H   H  21     9.027     9.027    8.984    0.043  19611
        1507   1   15   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.520   -0.436  19611
        1508   1   15   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   57.938    1.252  19611
        1509   1   15   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.788    0.032  19611
        1510   1   15   .   1   1   22   22   TRP    H   H  22     8.128     8.128    8.009    0.119  19611
        1511   1   15   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.559   -0.133  19611
        1512   1   15   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.185    2.776  19611
        1513   1   15   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   30.951    0.889  19611
        1514   1   15   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.380   -0.054  19611
        1515   1   15   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.180    2.487  19611
        1516   1   15   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   33.639    1.553  19611
        1517   1   15   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.489    0.838  19611
        1518   1   15   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.529   -0.463  19611
        1519   1   15   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.167   -1.589  19611
        1520   1   15   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   28.988   15.939  19611
        1521   1   15   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.679   -0.684  19611
        1522   1   15   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.765    0.127  19611
        1523   1   15   .   1   1   26   26   THR   CA   C  26    60.154    60.154   60.034    0.120  19611
        1524   1   15   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.621    0.095  19611
        1525   1   15   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.170    0.417  19611
        1526   1   15   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    5.012   -0.352  19611
        1527   1   15   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   54.788    1.461  19611
        1528   1   15   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   33.174   -2.291  19611
        1529   1   15   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.272    0.461  19611
        1530   1   15   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.886   -0.243  19611
        1531   1   15   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   52.670    0.403  19611
        1532   1   15   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   39.014   -0.228  19611
        1533   1   15   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.915   -0.422  19611
        1534   1   15   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.694   -0.392  19611
        1535   1   15   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.649   -0.009  19611
        1536   1   15   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   51.287    2.051  19611
        1537   1   15   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   43.329   -1.591  19611
        1538   1   15   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.728    0.100  19611
        1539   1   15   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.463    0.011  19611
        1540   1   15   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   62.592    0.496  19611
        1541   1   15   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   31.905    0.240  19611
        1542   1   15   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    3.957    0.209  19611
        1543   1   15   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   63.310   -0.968  19611
        1544   1   15   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   30.580    2.111  19611
        1545   1   15   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.500   -0.170  19611
        1546   1   16   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.032    0.459  19611
        1547   1   16   .   1   1    3    3   GLY    H   H   3     8.350     8.350    8.019    0.331  19611
        1548   1   16   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.726   -0.058  19611
        1549   1   16   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   58.596   -1.767  19611
        1550   1   16   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   30.143   15.605  19611
        1551   1   16   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.171    0.230  19611
        1552   1   16   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   44.943    1.474  19611
        1553   1   16   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.674   -0.139  19611
        1554   1   16   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.488    0.153  19611
        1555   1   16   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   31.137    1.015  19611
        1556   1   16   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.833   -0.110  19611
        1557   1   16   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.591   -0.050  19611
        1558   1   16   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.604    0.153  19611
        1559   1   16   .   1   1    7    7   THR   CB   C   7    70.536    70.536   70.594   -0.057  19611
        1560   1   16   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.335    0.190  19611
        1561   1   16   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.165   -0.199  19611
        1562   1   16   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   57.386   -2.728  19611
        1563   1   16   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.981   20.492  19611
        1564   1   16   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.746   -0.496  19611
        1565   1   16   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.696    0.141  19611
        1566   1   16   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   65.843   -0.492  19611
        1567   1   16   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.516    0.425  19611
        1568   1   16   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.123    0.430  19611
        1569   1   16   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   45.717    0.143  19611
        1570   1   16   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.679    0.017  19611
        1571   1   16   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   44.864    0.754  19611
        1572   1   16   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.024    0.227  19611
        1573   1   16   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.670    0.036  19611
        1574   1   16   .   1   1   12   12   THR   CA   C  12    60.867    60.867   60.277    0.590  19611
        1575   1   16   .   1   1   12   12   THR   CB   C  12    71.561    71.561   72.171   -0.610  19611
        1576   1   16   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.456    0.381  19611
        1577   1   16   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.758   -0.059  19611
        1578   1   16   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   57.719   -2.299  19611
        1579   1   16   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   30.172   14.910  19611
        1580   1   16   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.785   -0.221  19611
        1581   1   16   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.761   -0.072  19611
        1582   1   16   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   54.822   -0.429  19611
        1583   1   16   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   39.399    0.681  19611
        1584   1   16   .   1   1   14   14   ASN    H   H  14    10.716    10.716    9.462    1.254  19611
        1585   1   16   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.686   -0.325  19611
        1586   1   16   .   1   1   15   15   THR   CA   C  15    61.905    61.905   61.630    0.275  19611
        1587   1   16   .   1   1   15   15   THR   CB   C  15    69.574    69.574   68.639    0.934  19611
        1588   1   16   .   1   1   15   15   THR    H   H  15     9.263     9.263    8.586    0.677  19611
        1589   1   16   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.479   -0.201  19611
        1590   1   16   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.583    0.480  19611
        1591   1   16   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   32.039   -0.030  19611
        1592   1   16   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.452    0.775  19611
        1593   1   16   .   1   1   17   17   GLY    H   H  17     8.740     8.740    8.187    0.553  19611
        1594   1   16   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.541   -0.296  19611
        1595   1   16   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.618   -1.313  19611
        1596   1   16   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.341   20.635  19611
        1597   1   16   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.703   -0.057  19611
        1598   1   16   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.655   -0.139  19611
        1599   1   16   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.109   -0.612  19611
        1600   1   16   .   1   1   19   19   THR   CB   C  19    71.556    71.556   71.563   -0.007  19611
        1601   1   16   .   1   1   19   19   THR    H   H  19     9.367     9.367    8.879    0.488  19611
        1602   1   16   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.576   -0.031  19611
        1603   1   16   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.852   -2.230  19611
        1604   1   16   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.712   13.736  19611
        1605   1   16   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.916    0.001  19611
        1606   1   16   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.767   -0.054  19611
        1607   1   16   .   1   1   21   21   SER   CA   C  21    56.649    56.649   56.570    0.079  19611
        1608   1   16   .   1   1   21   21   SER   CB   C  21    61.794    61.794   63.690   -1.896  19611
        1609   1   16   .   1   1   21   21   SER    H   H  21     9.027     9.027    9.087   -0.060  19611
        1610   1   16   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.621   -0.537  19611
        1611   1   16   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   57.443    1.747  19611
        1612   1   16   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.863   -0.043  19611
        1613   1   16   .   1   1   22   22   TRP    H   H  22     8.128     8.128    8.399   -0.271  19611
        1614   1   16   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.548   -0.122  19611
        1615   1   16   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.111    2.850  19611
        1616   1   16   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   30.796    1.044  19611
        1617   1   16   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.369   -0.043  19611
        1618   1   16   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.721    1.946  19611
        1619   1   16   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   34.091    1.101  19611
        1620   1   16   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.748    0.579  19611
        1621   1   16   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.423   -0.357  19611
        1622   1   16   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.571   -1.993  19611
        1623   1   16   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   27.359   17.568  19611
        1624   1   16   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.564   -0.569  19611
        1625   1   16   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.799    0.093  19611
        1626   1   16   .   1   1   26   26   THR   CA   C  26    60.154    60.154   60.175   -0.021  19611
        1627   1   16   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.536    0.180  19611
        1628   1   16   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.164    0.423  19611
        1629   1   16   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    5.361   -0.701  19611
        1630   1   16   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   54.143    2.106  19611
        1631   1   16   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   33.541   -2.658  19611
        1632   1   16   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.326    0.407  19611
        1633   1   16   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.846   -0.203  19611
        1634   1   16   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   52.660    0.413  19611
        1635   1   16   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   40.389   -1.603  19611
        1636   1   16   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.289    0.204  19611
        1637   1   16   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.608   -0.306  19611
        1638   1   16   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.754   -0.114  19611
        1639   1   16   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   51.676    1.662  19611
        1640   1   16   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   43.459   -1.721  19611
        1641   1   16   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.553    0.275  19611
        1642   1   16   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.425    0.049  19611
        1643   1   16   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   62.365    0.723  19611
        1644   1   16   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   32.057    0.089  19611
        1645   1   16   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    3.927    0.239  19611
        1646   1   16   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   63.310   -0.968  19611
        1647   1   16   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   30.584    2.107  19611
        1648   1   16   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.368   -0.038  19611
        1649   1   17   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.692   -0.201  19611
        1650   1   17   .   1   1    3    3   GLY    H   H   3     8.350     8.350    7.508    0.842  19611
        1651   1   17   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.690   -0.022  19611
        1652   1   17   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   59.438   -2.609  19611
        1653   1   17   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   29.265   16.483  19611
        1654   1   17   .   1   1    4    4   CYS    H   H   4     8.401     8.401    8.114    0.287  19611
        1655   1   17   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   45.177    1.240  19611
        1656   1   17   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.668   -0.133  19611
        1657   1   17   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.466    0.175  19611
        1658   1   17   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   30.291    1.861  19611
        1659   1   17   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.940   -0.217  19611
        1660   1   17   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.626   -0.085  19611
        1661   1   17   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.533    0.224  19611
        1662   1   17   .   1   1    7    7   THR   CB   C   7    70.536    70.536   70.800   -0.264  19611
        1663   1   17   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.380    0.145  19611
        1664   1   17   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    4.970   -0.004  19611
        1665   1   17   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   57.148   -2.490  19611
        1666   1   17   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.880   20.593  19611
        1667   1   17   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.588   -0.338  19611
        1668   1   17   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.617    0.220  19611
        1669   1   17   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   65.718   -0.367  19611
        1670   1   17   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.237    0.704  19611
        1671   1   17   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.235    0.318  19611
        1672   1   17   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   44.684    1.176  19611
        1673   1   17   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.451    0.245  19611
        1674   1   17   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.950   -0.332  19611
        1675   1   17   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.327   -0.076  19611
        1676   1   17   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.695    0.011  19611
        1677   1   17   .   1   1   12   12   THR   CA   C  12    60.867    60.867   60.181    0.686  19611
        1678   1   17   .   1   1   12   12   THR   CB   C  12    71.561    71.561   71.569   -0.008  19611
        1679   1   17   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.611    0.226  19611
        1680   1   17   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.691    0.008  19611
        1681   1   17   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   58.477   -3.057  19611
        1682   1   17   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   28.939   16.143  19611
        1683   1   17   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.819   -0.255  19611
        1684   1   17   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.788   -0.099  19611
        1685   1   17   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   54.233    0.160  19611
        1686   1   17   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   39.020    1.060  19611
        1687   1   17   .   1   1   14   14   ASN    H   H  14    10.716    10.716    8.705    2.011  19611
        1688   1   17   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.468   -0.107  19611
        1689   1   17   .   1   1   15   15   THR   CA   C  15    61.905    61.905   60.243    1.662  19611
        1690   1   17   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.265    0.309  19611
        1691   1   17   .   1   1   15   15   THR    H   H  15     9.263     9.263    7.829    1.434  19611
        1692   1   17   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.451   -0.172  19611
        1693   1   17   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.740    0.323  19611
        1694   1   17   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   31.997    0.012  19611
        1695   1   17   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.484    0.743  19611
        1696   1   17   .   1   1   17   17   GLY    H   H  17     8.740     8.740    8.091    0.649  19611
        1697   1   17   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.656   -0.411  19611
        1698   1   17   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.527   -1.222  19611
        1699   1   17   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   28.005   19.971  19611
        1700   1   17   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.600    0.046  19611
        1701   1   17   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.643   -0.127  19611
        1702   1   17   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.151   -0.654  19611
        1703   1   17   .   1   1   19   19   THR   CB   C  19    71.556    71.556   71.794   -0.238  19611
        1704   1   17   .   1   1   19   19   THR    H   H  19     9.367     9.367    8.902    0.465  19611
        1705   1   17   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.647   -0.102  19611
        1706   1   17   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.744   -2.122  19611
        1707   1   17   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.405   14.043  19611
        1708   1   17   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.820    0.097  19611
        1709   1   17   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.810   -0.097  19611
        1710   1   17   .   1   1   21   21   SER   CA   C  21    56.649    56.649   56.711   -0.062  19611
        1711   1   17   .   1   1   21   21   SER   CB   C  21    61.794    61.794   63.865   -2.071  19611
        1712   1   17   .   1   1   21   21   SER    H   H  21     9.027     9.027    9.123   -0.096  19611
        1713   1   17   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.575   -0.491  19611
        1714   1   17   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   57.639    1.551  19611
        1715   1   17   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.834   -0.014  19611
        1716   1   17   .   1   1   22   22   TRP    H   H  22     8.128     8.128    8.495   -0.367  19611
        1717   1   17   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.485   -0.059  19611
        1718   1   17   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.174    2.787  19611
        1719   1   17   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   30.899    0.941  19611
        1720   1   17   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.393   -0.067  19611
        1721   1   17   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.333    2.334  19611
        1722   1   17   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   33.732    1.460  19611
        1723   1   17   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.680    0.647  19611
        1724   1   17   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.484   -0.418  19611
        1725   1   17   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.485   -1.907  19611
        1726   1   17   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   28.259   16.668  19611
        1727   1   17   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.736   -0.741  19611
        1728   1   17   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.834    0.058  19611
        1729   1   17   .   1   1   26   26   THR   CA   C  26    60.154    60.154   59.522    0.632  19611
        1730   1   17   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.515    0.201  19611
        1731   1   17   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.238    0.349  19611
        1732   1   17   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    5.006   -0.346  19611
        1733   1   17   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   55.515    0.734  19611
        1734   1   17   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   32.709   -1.825  19611
        1735   1   17   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.502    0.231  19611
        1736   1   17   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.927   -0.284  19611
        1737   1   17   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   52.460    0.613  19611
        1738   1   17   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   40.050   -1.264  19611
        1739   1   17   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.370    0.123  19611
        1740   1   17   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.560   -0.258  19611
        1741   1   17   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.366    0.274  19611
        1742   1   17   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   53.757   -0.419  19611
        1743   1   17   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   41.958   -0.220  19611
        1744   1   17   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.620    0.208  19611
        1745   1   17   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.494   -0.020  19611
        1746   1   17   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   62.005    1.083  19611
        1747   1   17   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   32.266   -0.120  19611
        1748   1   17   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    4.131    0.035  19611
        1749   1   17   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   62.711   -0.369  19611
        1750   1   17   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   29.915    2.776  19611
        1751   1   17   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.455   -0.125  19611
        1752   1   18   .   1   1    2    2   GLY    H   H   2     8.491     8.491    7.955    0.536  19611
        1753   1   18   .   1   1    3    3   GLY    H   H   3     8.350     8.350    7.693    0.657  19611
        1754   1   18   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.775   -0.107  19611
        1755   1   18   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   58.530   -1.701  19611
        1756   1   18   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   31.083   14.665  19611
        1757   1   18   .   1   1    4    4   CYS    H   H   4     8.401     8.401    7.838    0.563  19611
        1758   1   18   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   44.984    1.433  19611
        1759   1   18   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.663   -0.128  19611
        1760   1   18   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.483    0.158  19611
        1761   1   18   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   31.385    0.767  19611
        1762   1   18   .   1   1    6    6   GLU    H   H   6     7.723     7.723    8.109   -0.386  19611
        1763   1   18   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.779   -0.238  19611
        1764   1   18   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.188    0.569  19611
        1765   1   18   .   1   1    7    7   THR   CB   C   7    70.536    70.536   71.255   -0.719  19611
        1766   1   18   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.309    0.216  19611
        1767   1   18   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.237   -0.271  19611
        1768   1   18   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   57.487   -2.829  19611
        1769   1   18   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.639   20.834  19611
        1770   1   18   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.952   -0.702  19611
        1771   1   18   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.467    0.370  19611
        1772   1   18   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   66.157   -0.806  19611
        1773   1   18   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.218    0.723  19611
        1774   1   18   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.255    0.298  19611
        1775   1   18   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   45.560    0.300  19611
        1776   1   18   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.560    0.136  19611
        1777   1   18   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.257    0.361  19611
        1778   1   18   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.492   -0.241  19611
        1779   1   18   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.710   -0.004  19611
        1780   1   18   .   1   1   12   12   THR   CA   C  12    60.867    60.867   60.136    0.731  19611
        1781   1   18   .   1   1   12   12   THR   CB   C  12    71.561    71.561   71.858   -0.297  19611
        1782   1   18   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.444    0.393  19611
        1783   1   18   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.693    0.006  19611
        1784   1   18   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   58.386   -2.966  19611
        1785   1   18   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   28.536   16.546  19611
        1786   1   18   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.876   -0.312  19611
        1787   1   18   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.773   -0.084  19611
        1788   1   18   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   54.729   -0.336  19611
        1789   1   18   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   39.264    0.816  19611
        1790   1   18   .   1   1   14   14   ASN    H   H  14    10.716    10.716    8.934    1.782  19611
        1791   1   18   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.507   -0.146  19611
        1792   1   18   .   1   1   15   15   THR   CA   C  15    61.905    61.905   61.740    0.165  19611
        1793   1   18   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.024    0.550  19611
        1794   1   18   .   1   1   15   15   THR    H   H  15     9.263     9.263    8.396    0.867  19611
        1795   1   18   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.457   -0.178  19611
        1796   1   18   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.702    0.361  19611
        1797   1   18   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   32.188   -0.179  19611
        1798   1   18   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.715    0.512  19611
        1799   1   18   .   1   1   17   17   GLY    H   H  17     8.740     8.740    7.933    0.807  19611
        1800   1   18   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.500   -0.255  19611
        1801   1   18   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.528   -1.223  19611
        1802   1   18   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.646   20.330  19611
        1803   1   18   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.657   -0.011  19611
        1804   1   18   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.501    0.015  19611
        1805   1   18   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.747   -1.250  19611
        1806   1   18   .   1   1   19   19   THR   CB   C  19    71.556    71.556   70.691    0.865  19611
        1807   1   18   .   1   1   19   19   THR    H   H  19     9.367     9.367    8.869    0.498  19611
        1808   1   18   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.833   -0.288  19611
        1809   1   18   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   57.870   -1.248  19611
        1810   1   18   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.507   13.941  19611
        1811   1   18   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.833    0.084  19611
        1812   1   18   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.708    0.005  19611
        1813   1   18   .   1   1   21   21   SER   CA   C  21    56.649    56.649   55.693    0.956  19611
        1814   1   18   .   1   1   21   21   SER   CB   C  21    61.794    61.794   61.642    0.152  19611
        1815   1   18   .   1   1   21   21   SER    H   H  21     9.027     9.027    8.570    0.457  19611
        1816   1   18   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.489   -0.405  19611
        1817   1   18   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   57.868    1.322  19611
        1818   1   18   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.850   -0.030  19611
        1819   1   18   .   1   1   22   22   TRP    H   H  22     8.128     8.128    7.836    0.292  19611
        1820   1   18   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.611   -0.185  19611
        1821   1   18   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.217    2.744  19611
        1822   1   18   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   31.036    0.804  19611
        1823   1   18   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.356   -0.030  19611
        1824   1   18   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.741    1.926  19611
        1825   1   18   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   33.694    1.498  19611
        1826   1   18   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.551    0.776  19611
        1827   1   18   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.549   -0.483  19611
        1828   1   18   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.184   -1.605  19611
        1829   1   18   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   27.447   17.480  19611
        1830   1   18   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.581   -0.586  19611
        1831   1   18   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.854    0.038  19611
        1832   1   18   .   1   1   26   26   THR   CA   C  26    60.154    60.154   60.032    0.121  19611
        1833   1   18   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.111    0.606  19611
        1834   1   18   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.194    0.393  19611
        1835   1   18   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    5.231   -0.571  19611
        1836   1   18   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   54.127    2.122  19611
        1837   1   18   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   33.157   -2.274  19611
        1838   1   18   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.409    0.324  19611
        1839   1   18   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.865   -0.222  19611
        1840   1   18   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   52.733    0.340  19611
        1841   1   18   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   40.483   -1.697  19611
        1842   1   18   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.370    0.123  19611
        1843   1   18   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.642   -0.340  19611
        1844   1   18   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.700   -0.060  19611
        1845   1   18   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   52.051    1.287  19611
        1846   1   18   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   43.102   -1.364  19611
        1847   1   18   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.545    0.283  19611
        1848   1   18   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.457    0.017  19611
        1849   1   18   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   62.607    0.481  19611
        1850   1   18   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   31.929    0.217  19611
        1851   1   18   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    4.265   -0.099  19611
        1852   1   18   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   63.014   -0.672  19611
        1853   1   18   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   30.803    1.888  19611
        1854   1   18   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.268    0.062  19611
        1855   1   19   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.230    0.261  19611
        1856   1   19   .   1   1    3    3   GLY    H   H   3     8.350     8.350    7.683    0.667  19611
        1857   1   19   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.810   -0.142  19611
        1858   1   19   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   59.316   -2.487  19611
        1859   1   19   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   30.497   15.251  19611
        1860   1   19   .   1   1    4    4   CYS    H   H   4     8.401     8.401    7.971    0.430  19611
        1861   1   19   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   45.009    1.408  19611
        1862   1   19   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.607   -0.072  19611
        1863   1   19   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.488    0.153  19611
        1864   1   19   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   31.462    0.690  19611
        1865   1   19   .   1   1    6    6   GLU    H   H   6     7.723     7.723    7.939   -0.216  19611
        1866   1   19   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.711   -0.170  19611
        1867   1   19   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.671    0.086  19611
        1868   1   19   .   1   1    7    7   THR   CB   C   7    70.536    70.536   71.111   -0.575  19611
        1869   1   19   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.361    0.164  19611
        1870   1   19   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.386   -0.420  19611
        1871   1   19   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   57.000   -2.342  19611
        1872   1   19   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.909   20.564  19611
        1873   1   19   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.857   -0.607  19611
        1874   1   19   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.632    0.205  19611
        1875   1   19   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   66.170   -0.819  19611
        1876   1   19   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.439    0.502  19611
        1877   1   19   .   1   1    9    9   VAL    H   H   9     8.553     8.553    8.125    0.428  19611
        1878   1   19   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   45.317    0.543  19611
        1879   1   19   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.672    0.024  19611
        1880   1   19   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.443    0.175  19611
        1881   1   19   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.471   -0.220  19611
        1882   1   19   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.508    0.198  19611
        1883   1   19   .   1   1   12   12   THR   CA   C  12    60.867    60.867   61.059   -0.192  19611
        1884   1   19   .   1   1   12   12   THR   CB   C  12    71.561    71.561   70.409    1.152  19611
        1885   1   19   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.542    0.295  19611
        1886   1   19   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    5.094   -0.395  19611
        1887   1   19   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   57.456   -2.036  19611
        1888   1   19   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   29.989   15.093  19611
        1889   1   19   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.794   -0.230  19611
        1890   1   19   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.757   -0.068  19611
        1891   1   19   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   54.751   -0.358  19611
        1892   1   19   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   39.521    0.559  19611
        1893   1   19   .   1   1   14   14   ASN    H   H  14    10.716    10.716    8.977    1.739  19611
        1894   1   19   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.656   -0.295  19611
        1895   1   19   .   1   1   15   15   THR   CA   C  15    61.905    61.905   60.982    0.923  19611
        1896   1   19   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.115    0.459  19611
        1897   1   19   .   1   1   15   15   THR    H   H  15     9.263     9.263    8.625    0.638  19611
        1898   1   19   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.468   -0.189  19611
        1899   1   19   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   63.745    0.319  19611
        1900   1   19   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   31.857    0.152  19611
        1901   1   19   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.732    0.495  19611
        1902   1   19   .   1   1   17   17   GLY    H   H  17     8.740     8.740    7.871    0.869  19611
        1903   1   19   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.369   -0.124  19611
        1904   1   19   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.777   -1.472  19611
        1905   1   19   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.003   20.973  19611
        1906   1   19   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.588    0.058  19611
        1907   1   19   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.510    0.006  19611
        1908   1   19   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.481   -0.984  19611
        1909   1   19   .   1   1   19   19   THR   CB   C  19    71.556    71.556   70.412    1.145  19611
        1910   1   19   .   1   1   19   19   THR    H   H  19     9.367     9.367    8.694    0.673  19611
        1911   1   19   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.656   -0.111  19611
        1912   1   19   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.489   -1.867  19611
        1913   1   19   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.750   13.697  19611
        1914   1   19   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.581    0.336  19611
        1915   1   19   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.816   -0.103  19611
        1916   1   19   .   1   1   21   21   SER   CA   C  21    56.649    56.649   56.052    0.597  19611
        1917   1   19   .   1   1   21   21   SER   CB   C  21    61.794    61.794   63.079   -1.285  19611
        1918   1   19   .   1   1   21   21   SER    H   H  21     9.027     9.027    8.929    0.098  19611
        1919   1   19   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.501   -0.417  19611
        1920   1   19   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   58.077    1.113  19611
        1921   1   19   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.564    0.256  19611
        1922   1   19   .   1   1   22   22   TRP    H   H  22     8.128     8.128    7.951    0.177  19611
        1923   1   19   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.487   -0.061  19611
        1924   1   19   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.206    2.755  19611
        1925   1   19   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   31.180    0.659  19611
        1926   1   19   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.411   -0.085  19611
        1927   1   19   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.319    2.348  19611
        1928   1   19   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   34.245    0.947  19611
        1929   1   19   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.417    0.910  19611
        1930   1   19   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.510   -0.444  19611
        1931   1   19   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.171   -1.593  19611
        1932   1   19   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   27.609   17.318  19611
        1933   1   19   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.677   -0.682  19611
        1934   1   19   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.758    0.134  19611
        1935   1   19   .   1   1   26   26   THR   CA   C  26    60.154    60.154   60.426   -0.272  19611
        1936   1   19   .   1   1   26   26   THR   CB   C  26    71.716    71.716   70.756    0.960  19611
        1937   1   19   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.227    0.360  19611
        1938   1   19   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    4.927   -0.267  19611
        1939   1   19   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   54.091    2.158  19611
        1940   1   19   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   32.333   -1.450  19611
        1941   1   19   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.365    0.368  19611
        1942   1   19   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.883   -0.240  19611
        1943   1   19   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   52.529    0.544  19611
        1944   1   19   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   39.808   -1.022  19611
        1945   1   19   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.090    0.403  19611
        1946   1   19   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.729   -0.427  19611
        1947   1   19   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.404    0.236  19611
        1948   1   19   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   53.331    0.007  19611
        1949   1   19   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   41.680    0.058  19611
        1950   1   19   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.698    0.130  19611
        1951   1   19   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.398    0.076  19611
        1952   1   19   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   62.897    0.192  19611
        1953   1   19   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   32.020    0.126  19611
        1954   1   19   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    3.941    0.225  19611
        1955   1   19   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   63.378   -1.036  19611
        1956   1   19   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   32.270    0.421  19611
        1957   1   19   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.554   -0.224  19611
        1958   1   20   .   1   1    2    2   GLY    H   H   2     8.491     8.491    8.633   -0.142  19611
        1959   1   20   .   1   1    3    3   GLY    H   H   3     8.350     8.350    7.780    0.570  19611
        1960   1   20   .   1   1    4    4   CYS   HA   H   4     4.668     4.668    4.743   -0.075  19611
        1961   1   20   .   1   1    4    4   CYS   CA   C   4    56.829    56.829   58.978   -2.149  19611
        1962   1   20   .   1   1    4    4   CYS   CB   C   4    45.748    45.748   30.262   15.486  19611
        1963   1   20   .   1   1    4    4   CYS    H   H   4     8.401     8.401    7.936    0.465  19611
        1964   1   20   .   1   1    5    5   GLY   CA   C   5    46.417    46.417   44.860    1.557  19611
        1965   1   20   .   1   1    5    5   GLY    H   H   5     8.535     8.535    8.642   -0.107  19611
        1966   1   20   .   1   1    6    6   GLU   HA   H   6     4.641     4.641    4.523    0.118  19611
        1967   1   20   .   1   1    6    6   GLU   CB   C   6    32.152    32.152   31.304    0.848  19611
        1968   1   20   .   1   1    6    6   GLU    H   H   6     7.723     7.723    8.068   -0.345  19611
        1969   1   20   .   1   1    7    7   THR   HA   H   7     4.541     4.541    4.742   -0.201  19611
        1970   1   20   .   1   1    7    7   THR   CA   C   7    60.757    60.757   60.114    0.643  19611
        1971   1   20   .   1   1    7    7   THR   CB   C   7    70.536    70.536   71.121   -0.585  19611
        1972   1   20   .   1   1    7    7   THR    H   H   7     8.525     8.525    8.379    0.146  19611
        1973   1   20   .   1   1    8    8   CYS   HA   H   8     4.966     4.966    5.048   -0.082  19611
        1974   1   20   .   1   1    8    8   CYS   CA   C   8    54.658    54.658   57.245   -2.587  19611
        1975   1   20   .   1   1    8    8   CYS   CB   C   8    47.473    47.473   26.292   21.181  19611
        1976   1   20   .   1   1    8    8   CYS    H   H   8     8.250     8.250    8.797   -0.547  19611
        1977   1   20   .   1   1    9    9   VAL   HA   H   9     3.837     3.837    3.467    0.370  19611
        1978   1   20   .   1   1    9    9   VAL   CA   C   9    65.351    65.351   66.079   -0.728  19611
        1979   1   20   .   1   1    9    9   VAL   CB   C   9    31.941    31.941   31.356    0.585  19611
        1980   1   20   .   1   1    9    9   VAL    H   H   9     8.553     8.553    7.995    0.558  19611
        1981   1   20   .   1   1   10   10   GLY   CA   C  10    45.860    45.860   45.036    0.824  19611
        1982   1   20   .   1   1   10   10   GLY    H   H  10     8.696     8.696    8.347    0.349  19611
        1983   1   20   .   1   1   11   11   GLY   CA   C  11    45.618    45.618   45.884   -0.266  19611
        1984   1   20   .   1   1   11   11   GLY    H   H  11     8.251     8.251    8.408   -0.157  19611
        1985   1   20   .   1   1   12   12   THR   HA   H  12     4.706     4.706    4.709   -0.003  19611
        1986   1   20   .   1   1   12   12   THR   CA   C  12    60.867    60.867   60.931   -0.064  19611
        1987   1   20   .   1   1   12   12   THR   CB   C  12    71.561    71.561   71.790   -0.229  19611
        1988   1   20   .   1   1   12   12   THR    H   H  12     7.837     7.837    7.740    0.097  19611
        1989   1   20   .   1   1   13   13   CYS   HA   H  13     4.699     4.699    4.686    0.013  19611
        1990   1   20   .   1   1   13   13   CYS   CA   C  13    55.420    55.420   58.918   -3.498  19611
        1991   1   20   .   1   1   13   13   CYS   CB   C  13    45.082    45.082   28.620   16.462  19611
        1992   1   20   .   1   1   13   13   CYS    H   H  13     8.564     8.564    8.735   -0.171  19611
        1993   1   20   .   1   1   14   14   ASN   HA   H  14     4.689     4.689    4.828   -0.139  19611
        1994   1   20   .   1   1   14   14   ASN   CA   C  14    54.393    54.393   53.729    0.664  19611
        1995   1   20   .   1   1   14   14   ASN   CB   C  14    40.080    40.080   38.975    1.105  19611
        1996   1   20   .   1   1   14   14   ASN    H   H  14    10.716    10.716    8.738    1.978  19611
        1997   1   20   .   1   1   15   15   THR   HA   H  15     4.361     4.361    4.682   -0.321  19611
        1998   1   20   .   1   1   15   15   THR   CA   C  15    61.905    61.905   60.419    1.486  19611
        1999   1   20   .   1   1   15   15   THR   CB   C  15    69.574    69.574   69.178    0.396  19611
        2000   1   20   .   1   1   15   15   THR    H   H  15     9.263     9.263    7.896    1.367  19611
        2001   1   20   .   1   1   16   16   PRO   HA   H  16     4.279     4.279    4.461   -0.182  19611
        2002   1   20   .   1   1   16   16   PRO   CA   C  16    64.063    64.063   64.135   -0.072  19611
        2003   1   20   .   1   1   16   16   PRO   CB   C  16    32.009    32.009   31.997    0.011  19611
        2004   1   20   .   1   1   17   17   GLY   CA   C  17    45.227    45.227   44.792    0.435  19611
        2005   1   20   .   1   1   17   17   GLY    H   H  17     8.740     8.740    8.031    0.709  19611
        2006   1   20   .   1   1   18   18   CYS   HA   H  18     5.245     5.245    5.545   -0.300  19611
        2007   1   20   .   1   1   18   18   CYS   CA   C  18    56.305    56.305   57.604   -1.299  19611
        2008   1   20   .   1   1   18   18   CYS   CB   C  18    47.976    47.976   27.132   20.844  19611
        2009   1   20   .   1   1   18   18   CYS    H   H  18     7.646     7.646    7.703   -0.057  19611
        2010   1   20   .   1   1   19   19   THR   HA   H  19     4.516     4.516    4.513    0.003  19611
        2011   1   20   .   1   1   19   19   THR   CA   C  19    60.497    60.497   61.744   -1.247  19611
        2012   1   20   .   1   1   19   19   THR   CB   C  19    71.556    71.556   71.165    0.391  19611
        2013   1   20   .   1   1   19   19   THR    H   H  19     9.367     9.367    8.718    0.649  19611
        2014   1   20   .   1   1   20   20   CYS   HA   H  20     4.545     4.545    4.579   -0.034  19611
        2015   1   20   .   1   1   20   20   CYS   CA   C  20    56.622    56.622   58.871   -2.249  19611
        2016   1   20   .   1   1   20   20   CYS   CB   C  20    40.448    40.448   26.678   13.770  19611
        2017   1   20   .   1   1   20   20   CYS    H   H  20     8.917     8.917    8.940   -0.023  19611
        2018   1   20   .   1   1   21   21   SER   HA   H  21     4.713     4.713    4.765   -0.052  19611
        2019   1   20   .   1   1   21   21   SER   CA   C  21    56.649    56.649   57.110   -0.461  19611
        2020   1   20   .   1   1   21   21   SER   CB   C  21    61.794    61.794   62.977   -1.183  19611
        2021   1   20   .   1   1   21   21   SER    H   H  21     9.027     9.027    8.940    0.087  19611
        2022   1   20   .   1   1   22   22   TRP   HA   H  22     4.084     4.084    4.455   -0.371  19611
        2023   1   20   .   1   1   22   22   TRP   CA   C  22    59.190    59.190   58.374    0.816  19611
        2024   1   20   .   1   1   22   22   TRP   CB   C  22    29.820    29.820   29.819    0.001  19611
        2025   1   20   .   1   1   22   22   TRP    H   H  22     8.128     8.128    7.976    0.152  19611
        2026   1   20   .   1   1   23   23   PRO   HA   H  23     3.426     3.426    3.400    0.026  19611
        2027   1   20   .   1   1   23   23   PRO   CA   C  23    64.961    64.961   62.210    2.751  19611
        2028   1   20   .   1   1   23   23   PRO   CB   C  23    31.840    31.840   31.064    0.776  19611
        2029   1   20   .   1   1   24   24   VAL   HA   H  24     4.326     4.326    4.401   -0.075  19611
        2030   1   20   .   1   1   24   24   VAL   CA   C  24    61.667    61.667   59.335    2.332  19611
        2031   1   20   .   1   1   24   24   VAL   CB   C  24    35.192    35.192   34.445    0.747  19611
        2032   1   20   .   1   1   24   24   VAL    H   H  24     8.327     8.327    7.385    0.942  19611
        2033   1   20   .   1   1   25   25   CYS   HA   H  25     5.066     5.066    5.476   -0.410  19611
        2034   1   20   .   1   1   25   25   CYS   CA   C  25    56.578    56.578   58.340   -1.762  19611
        2035   1   20   .   1   1   25   25   CYS   CB   C  25    44.927    44.927   28.096   16.831  19611
        2036   1   20   .   1   1   25   25   CYS    H   H  25     7.995     7.995    8.703   -0.708  19611
        2037   1   20   .   1   1   26   26   THR   HA   H  26     4.892     4.892    4.868    0.024  19611
        2038   1   20   .   1   1   26   26   THR   CA   C  26    60.154    60.154   60.031    0.123  19611
        2039   1   20   .   1   1   26   26   THR   CB   C  26    71.716    71.716   71.567    0.149  19611
        2040   1   20   .   1   1   26   26   THR    H   H  26     9.587     9.587    9.003    0.584  19611
        2041   1   20   .   1   1   27   27   ARG   HA   H  27     4.660     4.660    5.382   -0.722  19611
        2042   1   20   .   1   1   27   27   ARG   CA   C  27    56.249    56.249   54.664    1.585  19611
        2043   1   20   .   1   1   27   27   ARG   CB   C  27    30.883    30.883   34.216   -3.333  19611
        2044   1   20   .   1   1   27   27   ARG    H   H  27     8.733     8.733    8.377    0.356  19611
        2045   1   20   .   1   1   28   28   ASN   HA   H  28     4.643     4.643    4.856   -0.213  19611
        2046   1   20   .   1   1   28   28   ASN   CA   C  28    53.073    53.073   52.905    0.168  19611
        2047   1   20   .   1   1   28   28   ASN   CB   C  28    38.786    38.786   40.629   -1.843  19611
        2048   1   20   .   1   1   28   28   ASN    H   H  28     8.493     8.493    8.343    0.150  19611
        2049   1   20   .   1   1   29   29   GLY    H   H  29     8.302     8.302    8.504   -0.202  19611
        2050   1   20   .   1   1   30   30   LEU   HA   H  30     4.640     4.640    4.660   -0.020  19611
        2051   1   20   .   1   1   30   30   LEU   CA   C  30    53.338    53.338   51.852    1.486  19611
        2052   1   20   .   1   1   30   30   LEU   CB   C  30    41.738    41.738   43.186   -1.448  19611
        2053   1   20   .   1   1   30   30   LEU    H   H  30     7.828     7.828    7.436    0.392  19611
        2054   1   20   .   1   1   31   31   PRO   HA   H  31     4.474     4.474    4.461    0.013  19611
        2055   1   20   .   1   1   31   31   PRO   CA   C  31    63.088    63.088   62.867    0.221  19611
        2056   1   20   .   1   1   31   31   PRO   CB   C  31    32.146    32.146   32.047    0.099  19611
        2057   1   20   .   1   1   32   32   VAL   HA   H  32     4.166     4.166    4.067    0.099  19611
        2058   1   20   .   1   1   32   32   VAL   CA   C  32    62.342    62.342   62.581   -0.239  19611
        2059   1   20   .   1   1   32   32   VAL   CB   C  32    32.691    32.691   32.024    0.667  19611
        2060   1   20   .   1   1   32   32   VAL    H   H  32     8.330     8.330    8.449   -0.119  19611
   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      0     0.000   0.000   0.000  19611
          2   1   1  "Average  Difference"   HA     38     0.248  -0.012   0.251  19611
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19611
          4   1   1  "Average  Difference"   CA     27     1.367   0.037   1.393  19611
          5   1   1  "Average  Difference"   CB     24     8.834  -4.611   7.697  19611
          6   1   1  "Average  Difference"   HN     28     0.434  -0.178   0.402  19611
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  19611
          8   1   2  "Average  Difference"   HA     38     0.249   0.040   0.249  19611
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19611
         10   1   2  "Average  Difference"   CA     27     1.401  -0.067   1.426  19611
         11   1   2  "Average  Difference"   CB     24     9.059  -4.484   8.040  19611
         12   1   2  "Average  Difference"   HN     28     0.509  -0.219   0.468  19611
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  19611
         14   1   3  "Average  Difference"   HA     38     0.258   0.014   0.261  19611
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19611
         16   1   3  "Average  Difference"   CA     27     1.445  -0.076   1.470  19611
         17   1   3  "Average  Difference"   CB     24     8.724  -4.430   7.677  19611
         18   1   3  "Average  Difference"   HN     28     0.423  -0.163   0.398  19611
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  19611
         20   1   4  "Average  Difference"   HA     38     0.245   0.008   0.248  19611
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19611
         22   1   4  "Average  Difference"   CA     27     1.471  -0.013   1.499  19611
         23   1   4  "Average  Difference"   CB     24     8.872  -4.554   7.777  19611
         24   1   4  "Average  Difference"   HN     28     0.573  -0.223   0.537  19611
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  19611
         26   1   5  "Average  Difference"   HA     38     0.218   0.010   0.220  19611
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19611
         28   1   5  "Average  Difference"   CA     27     1.431   0.223   1.441  19611
         29   1   5  "Average  Difference"   CB     24     8.828  -4.573   7.713  19611
         30   1   5  "Average  Difference"   HN     28     0.561  -0.199   0.534  19611
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  19611
         32   1   6  "Average  Difference"   HA     38     0.274   0.005   0.277  19611
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19611
         34   1   6  "Average  Difference"   CA     27     1.345   0.083   1.368  19611
         35   1   6  "Average  Difference"   CB     24     8.953  -4.350   7.994  19611
         36   1   6  "Average  Difference"   HN     28     0.561  -0.191   0.537  19611
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  19611
         38   1   7  "Average  Difference"   HA     38     0.264   0.013   0.267  19611
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19611
         40   1   7  "Average  Difference"   CA     27     1.415   0.012   1.441  19611
         41   1   7  "Average  Difference"   CB     24     8.619  -4.329   7.613  19611
         42   1   7  "Average  Difference"   HN     28     0.438  -0.138   0.423  19611
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  19611
         44   1   8  "Average  Difference"   HA     38     0.287   0.010   0.291  19611
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19611
         46   1   8  "Average  Difference"   CA     27     1.369  -0.039   1.395  19611
         47   1   8  "Average  Difference"   CB     24     8.838  -4.319   7.877  19611
         48   1   8  "Average  Difference"   HN     28     0.478  -0.200   0.443  19611
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  19611
         50   1   9  "Average  Difference"   HA     38     0.234   0.043   0.233  19611
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19611
         52   1   9  "Average  Difference"   CA     27     1.456   0.041   1.483  19611
         53   1   9  "Average  Difference"   CB     24     9.016  -4.592   7.926  19611
         54   1   9  "Average  Difference"   HN     28     0.614  -0.244   0.574  19611
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  19611
         56   1  10  "Average  Difference"   HA     38     0.232  -0.012   0.235  19611
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19611
         58   1  10  "Average  Difference"   CA     27     1.377   0.083   1.401  19611
         59   1  10  "Average  Difference"   CB     24     9.229  -4.828   8.035  19611
         60   1  10  "Average  Difference"   HN     28     0.524  -0.197   0.495  19611
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  19611
         62   1  11  "Average  Difference"   HA     38     0.254   0.024   0.256  19611
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  19611
         64   1  11  "Average  Difference"   CA     27     1.469   0.033   1.497  19611
         65   1  11  "Average  Difference"   CB     24     8.740  -4.540   7.629  19611
         66   1  11  "Average  Difference"   HN     28     0.621  -0.242   0.582  19611
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  19611
         68   1  12  "Average  Difference"   HA     38     0.246   0.026   0.248  19611
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  19611
         70   1  12  "Average  Difference"   CA     27     1.378   0.036   1.403  19611
         71   1  12  "Average  Difference"   CB     24     8.876  -4.653   7.721  19611
         72   1  12  "Average  Difference"   HN     28     0.374  -0.148   0.350  19611
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  19611
         74   1  13  "Average  Difference"   HA     38     0.244   0.013   0.247  19611
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  19611
         76   1  13  "Average  Difference"   CA     27     1.357   0.150   1.374  19611
         77   1  13  "Average  Difference"   CB     24     8.775  -4.487   7.704  19611
         78   1  13  "Average  Difference"   HN     28     0.527  -0.188   0.501  19611
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  19611
         80   1  14  "Average  Difference"   HA     38     0.249   0.014   0.252  19611
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  19611
         82   1  14  "Average  Difference"   CA     27     1.427   0.083   1.451  19611
         83   1  14  "Average  Difference"   CB     24     8.594  -4.205   7.656  19611
         84   1  14  "Average  Difference"   HN     28     0.438  -0.130   0.426  19611
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  19611
         86   1  15  "Average  Difference"   HA     38     0.266   0.010   0.270  19611
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  19611
         88   1  15  "Average  Difference"   CA     27     1.446  -0.019   1.473  19611
         89   1  15  "Average  Difference"   CB     24     8.975  -4.477   7.946  19611
         90   1  15  "Average  Difference"   HN     28     0.527  -0.179   0.505  19611
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  19611
         92   1  16  "Average  Difference"   HA     38     0.290   0.040   0.291  19611
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  19611
         94   1  16  "Average  Difference"   CA     27     1.429  -0.049   1.456  19611
         95   1  16  "Average  Difference"   CB     24     8.743  -4.246   7.808  19611
         96   1  16  "Average  Difference"   HN     28     0.422  -0.174   0.392  19611
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  19611
         98   1  17  "Average  Difference"   HA     38     0.226   0.019   0.228  19611
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  19611
        100   1  17  "Average  Difference"   CA     27     1.465  -0.013   1.493  19611
        101   1  17  "Average  Difference"   CB     24     8.793  -4.467   7.737  19611
        102   1  17  "Average  Difference"   HN     28     0.582  -0.197   0.558  19611
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  19611
        104   1  18  "Average  Difference"   HA     38     0.285   0.046   0.285  19611
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  19611
        106   1  18  "Average  Difference"   CA     27     1.389  -0.041   1.415  19611
        107   1  18  "Average  Difference"   CB     24     8.795  -4.422   7.766  19611
        108   1  18  "Average  Difference"   HN     28     0.558  -0.244   0.510  19611
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  19611
        110   1  19  "Average  Difference"   HA     38     0.250   0.026   0.252  19611
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  19611
        112   1  19  "Average  Difference"   CA     27     1.363   0.067   1.387  19611
        113   1  19  "Average  Difference"   CB     24     8.713  -4.444   7.656  19611
        114   1  19  "Average  Difference"   HN     28     0.544  -0.227   0.503  19611
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  19611
        116   1  20  "Average  Difference"   HA     38     0.235   0.039   0.235  19611
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  19611
        118   1  20  "Average  Difference"   CA     27     1.499   0.057   1.527  19611
        119   1  20  "Average  Difference"   CB     24     8.873  -4.239   7.962  19611
        120   1  20  "Average  Difference"   HN     28     0.608  -0.249   0.564  19611
   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            19611
   _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    H   H   2     8.491     8.491     8.393    0.098   19611
           2   1   .   1   1    3    3   GLY    H   H   3     8.350     8.350     7.836    0.514   19611
           3   1   .   1   1    4    4   CYS   HA   H   4     4.668     4.668     4.723   -0.055   19611
           4   1   .   1   1    4    4   CYS   CA   C   4    56.829    56.829    58.947   -2.117   19611
           5   1   .   1   1    4    4   CYS   CB   C   4    45.748    45.748    29.369   16.379   19611
           6   1   .   1   1    4    4   CYS    H   H   4     8.401     8.401     8.289    0.112   19611
           7   1   .   1   1    5    5   GLY   CA   C   5    46.417    46.417    45.071    1.346   19611
           8   1   .   1   1    5    5   GLY    H   H   5     8.535     8.535     8.679   -0.144   19611
           9   1   .   1   1    6    6   GLU   HA   H   6     4.641     4.641     4.484    0.157   19611
          10   1   .   1   1    6    6   GLU   CB   C   6    32.152    32.152    30.794    1.358   19611
          11   1   .   1   1    6    6   GLU    H   H   6     7.723     7.723     7.909   -0.186   19611
          12   1   .   1   1    7    7   THR   HA   H   7     4.541     4.541     4.685   -0.144   19611
          13   1   .   1   1    7    7   THR   CA   C   7    60.757    60.757    60.343    0.414   19611
          14   1   .   1   1    7    7   THR   CB   C   7    70.536    70.536    71.066   -0.529   19611
          15   1   .   1   1    7    7   THR    H   H   7     8.525     8.525     8.310    0.215   19611
          16   1   .   1   1    8    8   CYS   HA   H   8     4.966     4.966     5.251   -0.285   19611
          17   1   .   1   1    8    8   CYS   CA   C   8    54.658    54.658    57.134   -2.476   19611
          18   1   .   1   1    8    8   CYS   CB   C   8    47.473    47.473    26.805   20.668   19611
          19   1   .   1   1    8    8   CYS    H   H   8     8.250     8.250     8.717   -0.467   19611
          20   1   .   1   1    9    9   VAL   HA   H   9     3.837     3.837     3.610    0.227   19611
          21   1   .   1   1    9    9   VAL   CA   C   9    65.351    65.351    65.913   -0.562   19611
          22   1   .   1   1    9    9   VAL   CB   C   9    31.941    31.941    31.250    0.691   19611
          23   1   .   1   1    9    9   VAL    H   H   9     8.553     8.553     8.139    0.414   19611
          24   1   .   1   1   10   10   GLY   CA   C  10    45.860    45.860    45.408    0.452   19611
          25   1   .   1   1   10   10   GLY    H   H  10     8.696     8.696     8.592    0.104   19611
          26   1   .   1   1   11   11   GLY   CA   C  11    45.618    45.618    45.307    0.311   19611
          27   1   .   1   1   11   11   GLY    H   H  11     8.251     8.251     8.327   -0.076   19611
          28   1   .   1   1   12   12   THR   HA   H  12     4.706     4.706     4.631    0.075   19611
          29   1   .   1   1   12   12   THR   CA   C  12    60.867    60.867    60.509    0.358   19611
          30   1   .   1   1   12   12   THR   CB   C  12    71.561    71.561    71.406    0.155   19611
          31   1   .   1   1   12   12   THR    H   H  12     7.837     7.837     7.545    0.292   19611
          32   1   .   1   1   13   13   CYS   HA   H  13     4.699     4.699     4.829   -0.130   19611
          33   1   .   1   1   13   13   CYS   CA   C  13    55.420    55.420    58.116   -2.696   19611
          34   1   .   1   1   13   13   CYS   CB   C  13    45.082    45.082    29.463   15.619   19611
          35   1   .   1   1   13   13   CYS    H   H  13     8.564     8.564     8.776   -0.212   19611
          36   1   .   1   1   14   14   ASN   HA   H  14     4.689     4.689     4.765   -0.076   19611
          37   1   .   1   1   14   14   ASN   CA   C  14    54.393    54.393    54.604   -0.211   19611
          38   1   .   1   1   14   14   ASN   CB   C  14    40.080    40.080    39.320    0.760   19611
          39   1   .   1   1   14   14   ASN    H   H  14    10.716    10.716     9.206    1.510   19611
          40   1   .   1   1   15   15   THR   HA   H  15     4.361     4.361     4.662   -0.301   19611
          41   1   .   1   1   15   15   THR   CA   C  15    61.905    61.905    60.675    1.230   19611
          42   1   .   1   1   15   15   THR   CB   C  15    69.574    69.574    69.271    0.303   19611
          43   1   .   1   1   15   15   THR    H   H  15     9.263     9.263     8.142    1.121   19611
          44   1   .   1   1   16   16   PRO   HA   H  16     4.279     4.279     4.480   -0.201   19611
          45   1   .   1   1   16   16   PRO   CA   C  16    64.063    64.063    63.785    0.278   19611
          46   1   .   1   1   16   16   PRO   CB   C  16    32.009    32.009    32.013   -0.004   19611
          47   1   .   1   1   17   17   GLY   CA   C  17    45.227    45.227    44.694    0.533   19611
          48   1   .   1   1   17   17   GLY    H   H  17     8.740     8.740     8.039    0.701   19611
          49   1   .   1   1   18   18   CYS   HA   H  18     5.245     5.245     5.521   -0.276   19611
          50   1   .   1   1   18   18   CYS   CA   C  18    56.305    56.305    57.620   -1.315   19611
          51   1   .   1   1   18   18   CYS   CB   C  18    47.976    47.976    27.507   20.469   19611
          52   1   .   1   1   18   18   CYS    H   H  18     7.646     7.646     7.618    0.028   19611
          53   1   .   1   1   19   19   THR   HA   H  19     4.516     4.516     4.543   -0.027   19611
          54   1   .   1   1   19   19   THR   CA   C  19    60.497    60.497    61.544   -1.047   19611
          55   1   .   1   1   19   19   THR   CB   C  19    71.556    71.556    70.958    0.598   19611
          56   1   .   1   1   19   19   THR    H   H  19     9.367     9.367     8.798    0.569   19611
          57   1   .   1   1   20   20   CYS   HA   H  20     4.545     4.545     4.675   -0.130   19611
          58   1   .   1   1   20   20   CYS   CA   C  20    56.622    56.622    58.358   -1.736   19611
          59   1   .   1   1   20   20   CYS   CB   C  20    40.448    40.448    26.631   13.817   19611
          60   1   .   1   1   20   20   CYS    H   H  20     8.917     8.917     8.823    0.094   19611
          61   1   .   1   1   21   21   SER   HA   H  21     4.713     4.713     4.770   -0.057   19611
          62   1   .   1   1   21   21   SER   CA   C  21    56.649    56.649    56.699   -0.050   19611
          63   1   .   1   1   21   21   SER   CB   C  21    61.794    61.794    63.024   -1.230   19611
          64   1   .   1   1   21   21   SER    H   H  21     9.027     9.027     8.988    0.039   19611
          65   1   .   1   1   22   22   TRP   HA   H  22     4.084     4.084     4.536   -0.452   19611
          66   1   .   1   1   22   22   TRP   CA   C  22    59.190    59.190    57.980    1.210   19611
          67   1   .   1   1   22   22   TRP   CB   C  22    29.820    29.820    29.770    0.050   19611
          68   1   .   1   1   22   22   TRP    H   H  22     8.128     8.128     8.158   -0.030   19611
          69   1   .   1   1   23   23   PRO   HA   H  23     3.426     3.426     3.505   -0.079   19611
          70   1   .   1   1   23   23   PRO   CA   C  23    64.961    64.961    62.193    2.768   19611
          71   1   .   1   1   23   23   PRO   CB   C  23    31.840    31.840    30.975    0.865   19611
          72   1   .   1   1   24   24   VAL   HA   H  24     4.326     4.326     4.392   -0.066   19611
          73   1   .   1   1   24   24   VAL   CA   C  24    61.667    61.667    59.471    2.196   19611
          74   1   .   1   1   24   24   VAL   CB   C  24    35.192    35.192    34.047    1.145   19611
          75   1   .   1   1   24   24   VAL    H   H  24     8.327     8.327     7.595    0.732   19611
          76   1   .   1   1   25   25   CYS   HA   H  25     5.066     5.066     5.512   -0.446   19611
          77   1   .   1   1   25   25   CYS   CA   C  25    56.578    56.578    58.388   -1.810   19611
          78   1   .   1   1   25   25   CYS   CB   C  25    44.927    44.927    27.476   17.451   19611
          79   1   .   1   1   25   25   CYS    H   H  25     7.995     7.995     8.600   -0.605   19611
          80   1   .   1   1   26   26   THR   HA   H  26     4.892     4.892     4.777    0.115   19611
          81   1   .   1   1   26   26   THR   CA   C  26    60.154    60.154    60.045    0.109   19611
          82   1   .   1   1   26   26   THR   CB   C  26    71.716    71.716    71.329    0.387   19611
          83   1   .   1   1   26   26   THR    H   H  26     9.587     9.587     9.132    0.455   19611
          84   1   .   1   1   27   27   ARG   HA   H  27     4.660     4.660     5.017   -0.357   19611
          85   1   .   1   1   27   27   ARG   CA   C  27    56.249    56.249    54.710    1.539   19611
          86   1   .   1   1   27   27   ARG   CB   C  27    30.883    30.883    32.922   -2.039   19611
          87   1   .   1   1   27   27   ARG    H   H  27     8.733     8.733     8.424    0.309   19611
          88   1   .   1   1   28   28   ASN   HA   H  28     4.643     4.643     4.783   -0.140   19611
          89   1   .   1   1   28   28   ASN   CA   C  28    53.073    53.073    53.061    0.012   19611
          90   1   .   1   1   28   28   ASN   CB   C  28    38.786    38.786    39.128   -0.342   19611
          91   1   .   1   1   28   28   ASN    H   H  28     8.493     8.493     8.448    0.045   19611
          92   1   .   1   1   29   29   GLY    H   H  29     8.302     8.302     8.488   -0.186   19611
          93   1   .   1   1   30   30   LEU   HA   H  30     4.640     4.640     4.603    0.037   19611
          94   1   .   1   1   30   30   LEU   CA   C  30    53.338    53.338    52.454    0.884   19611
          95   1   .   1   1   30   30   LEU   CB   C  30    41.738    41.738    42.523   -0.785   19611
          96   1   .   1   1   30   30   LEU    H   H  30     7.828     7.828     7.684    0.144   19611
          97   1   .   1   1   31   31   PRO   HA   H  31     4.474     4.474     4.399    0.075   19611
          98   1   .   1   1   31   31   PRO   CA   C  31    63.088    63.088    62.910    0.178   19611
          99   1   .   1   1   31   31   PRO   CB   C  31    32.146    32.146    31.990    0.156   19611
         100   1   .   1   1   32   32   VAL   HA   H  32     4.166     4.166     4.065    0.101   19611
         101   1   .   1   1   32   32   VAL   CA   C  32    62.342    62.342    62.936   -0.594   19611
         102   1   .   1   1   32   32   VAL   CB   C  32    32.691    32.691    31.533    1.158   19611
         103   1   .   1   1   32   32   VAL    H   H  32     8.330     8.330     8.416   -0.086   19611
   stop_

save_