data_19030

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19030
   _Entry.PDB_ID                                 2M4Z
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            19030
   _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   CYS   HA   H   2     4.982     4.982    4.577    0.405  19030
           2   1    1   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.606   -0.344  19030
           3   1    1   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.589   -0.163  19030
           4   1    1   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.458    0.254  19030
           5   1    1   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.290   -0.145  19030
           6   1    1   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.402   -0.569  19030
           7   1    1   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    4.007   -0.847  19030
           8   1    1   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.909    0.001  19030
           9   1    1   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.235   -0.027  19030
          10   1    1   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.832    0.203  19030
          11   1    1   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.133    0.213  19030
          12   1    1   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.882   -0.058  19030
          13   1    1   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.980    0.773  19030
          14   1    1   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.219    0.077  19030
          15   1    1   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.971   -0.144  19030
          16   1    1   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.355    0.142  19030
          17   1    1   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.060    0.118  19030
          18   1    1   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.773    0.395  19030
          19   1    1   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.466   -0.526  19030
          20   1    1   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.427    0.041  19030
          21   1    1   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.876   -0.026  19030
          22   1    1   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.568    0.110  19030
          23   1    1   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.151   -0.480  19030
          24   1    1   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.470   -0.348  19030
          25   1    1   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.145    0.610  19030
          26   1    1   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.334    0.302  19030
          27   1    1   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.504   -0.391  19030
          28   1    1   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.363    0.537  19030
          29   1    1   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.307    0.993  19030
          30   1    1   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.283    0.266  19030
          31   1    1   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.307    1.077  19030
          32   1    1   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.324   -0.073  19030
          33   1    1   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.685    0.365  19030
          34   1    1   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.358   -0.069  19030
          35   1    1   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.429    0.644  19030
          36   1    1   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.469    0.250  19030
          37   1    1   .   1   1   20   20   SER    H   H  20     6.796     6.796    8.085   -1.289  19030
          38   1    1   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.319   -0.439  19030
          39   1    1   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.523   -0.460  19030
          40   1    1   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.276    0.872  19030
          41   1    1   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.580   -0.602  19030
          42   1    1   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.340    0.012  19030
          43   1    1   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.068    1.096  19030
          44   1    1   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.118   -0.577  19030
          45   1    1   .   1   1   24   24   CYS    H   H  24     9.637     9.637    8.968    0.669  19030
          46   1    1   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.144    0.322  19030
          47   1    1   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.436   -0.593  19030
          48   1    1   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.137   -0.187  19030
          49   1    1   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.363    0.764  19030
          50   1    1   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.471   -0.038  19030
          51   1    1   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.903   -0.005  19030
          52   1    1   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.160    0.253  19030
          53   1    1   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.129   -0.423  19030
          54   1    1   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.942   -0.104  19030
          55   1    1   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.477   -1.064  19030
          56   1    1   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.295    0.953  19030
          57   1    1   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.796   -0.447  19030
          58   1    1   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.197   -0.297  19030
          59   1    1   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.332    0.241  19030
          60   1    1   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    5.087   -0.462  19030
          61   1    1   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.710    0.833  19030
          62   1    1   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.399    0.315  19030
          63   1    1   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.430   -0.039  19030
          64   1    1   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.344   -0.127  19030
          65   1    1   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.525    0.259  19030
          66   1    2   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.652    0.330  19030
          67   1    2   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.586   -0.324  19030
          68   1    2   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.589   -0.163  19030
          69   1    2   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.457    0.255  19030
          70   1    2   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.269   -0.124  19030
          71   1    2   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.389   -0.556  19030
          72   1    2   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    4.009   -0.849  19030
          73   1    2   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.907    0.003  19030
          74   1    2   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.246   -0.038  19030
          75   1    2   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.777    0.258  19030
          76   1    2   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.088    0.258  19030
          77   1    2   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.764    0.060  19030
          78   1    2   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.954    0.799  19030
          79   1    2   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.234    0.062  19030
          80   1    2   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.891   -0.064  19030
          81   1    2   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.419    0.078  19030
          82   1    2   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    4.976    0.202  19030
          83   1    2   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.347    0.821  19030
          84   1    2   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.438   -0.498  19030
          85   1    2   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.457    0.011  19030
          86   1    2   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.944   -0.094  19030
          87   1    2   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.590    0.088  19030
          88   1    2   .   1   1   13   13   ASN    H   H  13     7.671     7.671    7.974   -0.303  19030
          89   1    2   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.404   -0.282  19030
          90   1    2   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.193    0.562  19030
          91   1    2   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.277    0.359  19030
          92   1    2   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.038    0.075  19030
          93   1    2   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.321    0.579  19030
          94   1    2   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.256    1.044  19030
          95   1    2   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.316    0.233  19030
          96   1    2   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.678    0.706  19030
          97   1    2   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.388   -0.137  19030
          98   1    2   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.553    0.497  19030
          99   1    2   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.329   -0.040  19030
         100   1    2   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.479    0.594  19030
         101   1    2   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.445    0.274  19030
         102   1    2   .   1   1   20   20   SER    H   H  20     6.796     6.796    7.937   -1.141  19030
         103   1    2   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.347   -0.467  19030
         104   1    2   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.431   -0.368  19030
         105   1    2   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.253    0.895  19030
         106   1    2   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.567   -0.589  19030
         107   1    2   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.333    0.019  19030
         108   1    2   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.164    1.000  19030
         109   1    2   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.133   -0.592  19030
         110   1    2   .   1   1   24   24   CYS    H   H  24     9.637     9.637    8.944    0.693  19030
         111   1    2   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.169    0.297  19030
         112   1    2   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.487   -0.644  19030
         113   1    2   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.146   -0.196  19030
         114   1    2   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.345    0.782  19030
         115   1    2   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.454   -0.021  19030
         116   1    2   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.928   -0.030  19030
         117   1    2   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.106    0.307  19030
         118   1    2   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.166   -0.460  19030
         119   1    2   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.927   -0.089  19030
         120   1    2   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.471   -1.058  19030
         121   1    2   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.426    0.822  19030
         122   1    2   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.698   -0.349  19030
         123   1    2   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.190   -0.290  19030
         124   1    2   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.305    0.268  19030
         125   1    2   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    4.914   -0.289  19030
         126   1    2   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.702    0.841  19030
         127   1    2   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.379    0.335  19030
         128   1    2   .   1   1   33   33   TYR    H   H  33     8.391     8.391    7.926    0.465  19030
         129   1    2   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.336   -0.119  19030
         130   1    2   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.468    0.316  19030
         131   1    3   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.593    0.389  19030
         132   1    3   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.505   -0.243  19030
         133   1    3   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.656   -0.230  19030
         134   1    3   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.412    0.300  19030
         135   1    3   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.307   -0.162  19030
         136   1    3   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.418   -0.585  19030
         137   1    3   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    4.008   -0.848  19030
         138   1    3   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.958   -0.048  19030
         139   1    3   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.259   -0.051  19030
         140   1    3   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.842    0.193  19030
         141   1    3   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.120    0.226  19030
         142   1    3   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.899   -0.075  19030
         143   1    3   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.980    0.773  19030
         144   1    3   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.215    0.081  19030
         145   1    3   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.513    0.314  19030
         146   1    3   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.578   -0.081  19030
         147   1    3   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.116    0.062  19030
         148   1    3   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.719    0.449  19030
         149   1    3   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.421   -0.481  19030
         150   1    3   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.466    0.002  19030
         151   1    3   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.913   -0.063  19030
         152   1    3   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.603    0.075  19030
         153   1    3   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.127   -0.456  19030
         154   1    3   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.342   -0.220  19030
         155   1    3   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.165    0.590  19030
         156   1    3   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.385    0.251  19030
         157   1    3   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.353   -0.240  19030
         158   1    3   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.362    0.538  19030
         159   1    3   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.267    1.033  19030
         160   1    3   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.381    0.168  19030
         161   1    3   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.645    0.739  19030
         162   1    3   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.323   -0.072  19030
         163   1    3   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.756    0.294  19030
         164   1    3   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.308   -0.019  19030
         165   1    3   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.460    0.613  19030
         166   1    3   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.439    0.280  19030
         167   1    3   .   1   1   20   20   SER    H   H  20     6.796     6.796    8.166   -1.370  19030
         168   1    3   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.350   -0.470  19030
         169   1    3   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.571   -0.508  19030
         170   1    3   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.282    0.866  19030
         171   1    3   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.637   -0.659  19030
         172   1    3   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.344    0.008  19030
         173   1    3   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.119    1.045  19030
         174   1    3   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.141   -0.600  19030
         175   1    3   .   1   1   24   24   CYS    H   H  24     9.637     9.637    8.999    0.638  19030
         176   1    3   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.163    0.303  19030
         177   1    3   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.494   -0.651  19030
         178   1    3   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.137   -0.187  19030
         179   1    3   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.428    0.699  19030
         180   1    3   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.512   -0.079  19030
         181   1    3   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.864    0.034  19030
         182   1    3   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.064    0.349  19030
         183   1    3   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.055   -0.349  19030
         184   1    3   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.916   -0.078  19030
         185   1    3   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.507   -1.094  19030
         186   1    3   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.245    1.003  19030
         187   1    3   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.670   -0.321  19030
         188   1    3   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.193   -0.293  19030
         189   1    3   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.317    0.256  19030
         190   1    3   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    5.004   -0.379  19030
         191   1    3   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.726    0.817  19030
         192   1    3   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.451    0.263  19030
         193   1    3   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.175    0.216  19030
         194   1    3   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.159    0.058  19030
         195   1    3   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.351    0.433  19030
         196   1    4   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.668    0.314  19030
         197   1    4   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.531   -0.269  19030
         198   1    4   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.585   -0.159  19030
         199   1    4   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.449    0.263  19030
         200   1    4   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.251   -0.106  19030
         201   1    4   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.390   -0.557  19030
         202   1    4   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    3.942   -0.782  19030
         203   1    4   .   1   1    5    5   ILE    H   H   5     7.910     7.910    8.013   -0.103  19030
         204   1    4   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.205    0.003  19030
         205   1    4   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.749    0.286  19030
         206   1    4   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.103    0.243  19030
         207   1    4   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.805    0.019  19030
         208   1    4   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.960    0.793  19030
         209   1    4   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.225    0.071  19030
         210   1    4   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    5.001   -0.174  19030
         211   1    4   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.405    0.092  19030
         212   1    4   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    4.977    0.201  19030
         213   1    4   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.751    0.417  19030
         214   1    4   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.455   -0.515  19030
         215   1    4   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.426    0.042  19030
         216   1    4   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.876   -0.026  19030
         217   1    4   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.547    0.131  19030
         218   1    4   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.215   -0.544  19030
         219   1    4   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.400   -0.278  19030
         220   1    4   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.161    0.594  19030
         221   1    4   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.427    0.209  19030
         222   1    4   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.264   -0.151  19030
         223   1    4   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.359    0.541  19030
         224   1    4   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.304    0.996  19030
         225   1    4   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.287    0.262  19030
         226   1    4   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.306    1.078  19030
         227   1    4   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.323   -0.072  19030
         228   1    4   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.764    0.286  19030
         229   1    4   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.307   -0.018  19030
         230   1    4   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.362    0.711  19030
         231   1    4   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.575    0.144  19030
         232   1    4   .   1   1   20   20   SER    H   H  20     6.796     6.796    7.993   -1.197  19030
         233   1    4   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.315   -0.435  19030
         234   1    4   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.488   -0.425  19030
         235   1    4   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.305    0.843  19030
         236   1    4   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.448   -0.470  19030
         237   1    4   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.335    0.017  19030
         238   1    4   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.184    0.980  19030
         239   1    4   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.085   -0.544  19030
         240   1    4   .   1   1   24   24   CYS    H   H  24     9.637     9.637    9.002    0.635  19030
         241   1    4   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.166    0.300  19030
         242   1    4   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.442   -0.599  19030
         243   1    4   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.137   -0.187  19030
         244   1    4   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.338    0.789  19030
         245   1    4   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.467   -0.034  19030
         246   1    4   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.938   -0.040  19030
         247   1    4   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.119    0.294  19030
         248   1    4   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.079   -0.373  19030
         249   1    4   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.914   -0.076  19030
         250   1    4   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.448   -1.035  19030
         251   1    4   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.255    0.993  19030
         252   1    4   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.798   -0.449  19030
         253   1    4   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.173   -0.273  19030
         254   1    4   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.301    0.272  19030
         255   1    4   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    4.892   -0.267  19030
         256   1    4   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.679    0.864  19030
         257   1    4   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.425    0.289  19030
         258   1    4   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.062    0.329  19030
         259   1    4   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.320   -0.103  19030
         260   1    4   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.682    0.102  19030
         261   1    5   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.536    0.446  19030
         262   1    5   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.574   -0.312  19030
         263   1    5   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.602   -0.176  19030
         264   1    5   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.459    0.253  19030
         265   1    5   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.294   -0.149  19030
         266   1    5   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.387   -0.554  19030
         267   1    5   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    4.013   -0.853  19030
         268   1    5   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.915   -0.005  19030
         269   1    5   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.247   -0.039  19030
         270   1    5   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.838    0.197  19030
         271   1    5   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.123    0.223  19030
         272   1    5   .   1   1    7    7   LYS    H   H   7     7.824     7.824    8.020   -0.196  19030
         273   1    5   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    4.000    0.753  19030
         274   1    5   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.203    0.093  19030
         275   1    5   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.917   -0.090  19030
         276   1    5   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.325    0.172  19030
         277   1    5   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.085    0.093  19030
         278   1    5   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.725    0.443  19030
         279   1    5   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.426   -0.486  19030
         280   1    5   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.468   -0.000  19030
         281   1    5   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.953   -0.103  19030
         282   1    5   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.579    0.099  19030
         283   1    5   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.221   -0.550  19030
         284   1    5   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.330   -0.208  19030
         285   1    5   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.213    0.542  19030
         286   1    5   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.340    0.296  19030
         287   1    5   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.147   -0.034  19030
         288   1    5   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.349    0.551  19030
         289   1    5   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.269    1.031  19030
         290   1    5   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.329    0.220  19030
         291   1    5   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.556    0.828  19030
         292   1    5   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.412   -0.161  19030
         293   1    5   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.556    0.494  19030
         294   1    5   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.310   -0.021  19030
         295   1    5   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.171    0.902  19030
         296   1    5   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.422    0.297  19030
         297   1    5   .   1   1   20   20   SER    H   H  20     6.796     6.796    7.719   -0.923  19030
         298   1    5   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.433   -0.553  19030
         299   1    5   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.612   -0.549  19030
         300   1    5   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.364    0.784  19030
         301   1    5   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.749   -0.771  19030
         302   1    5   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.345    0.007  19030
         303   1    5   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.116    1.048  19030
         304   1    5   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.127   -0.586  19030
         305   1    5   .   1   1   24   24   CYS    H   H  24     9.637     9.637    8.994    0.643  19030
         306   1    5   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.164    0.302  19030
         307   1    5   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.482   -0.639  19030
         308   1    5   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.132   -0.182  19030
         309   1    5   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.378    0.749  19030
         310   1    5   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.476   -0.043  19030
         311   1    5   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.938   -0.040  19030
         312   1    5   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.162    0.251  19030
         313   1    5   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.158   -0.452  19030
         314   1    5   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.955   -0.117  19030
         315   1    5   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.419   -1.006  19030
         316   1    5   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.330    0.918  19030
         317   1    5   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.659   -0.310  19030
         318   1    5   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.202   -0.302  19030
         319   1    5   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.333    0.240  19030
         320   1    5   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    5.074   -0.449  19030
         321   1    5   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.725    0.818  19030
         322   1    5   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.525    0.189  19030
         323   1    5   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.281    0.110  19030
         324   1    5   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.085    0.132  19030
         325   1    5   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.240    0.544  19030
         326   1    6   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.482    0.500  19030
         327   1    6   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.580   -0.318  19030
         328   1    6   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.557   -0.131  19030
         329   1    6   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.387    0.325  19030
         330   1    6   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.081    0.064  19030
         331   1    6   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.343   -0.510  19030
         332   1    6   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    3.979   -0.819  19030
         333   1    6   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.882    0.028  19030
         334   1    6   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.231   -0.023  19030
         335   1    6   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.796    0.239  19030
         336   1    6   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.103    0.243  19030
         337   1    6   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.786    0.038  19030
         338   1    6   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.966    0.787  19030
         339   1    6   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.242    0.054  19030
         340   1    6   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.999   -0.172  19030
         341   1    6   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.436    0.061  19030
         342   1    6   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.035    0.143  19030
         343   1    6   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.569    0.599  19030
         344   1    6   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.437   -0.497  19030
         345   1    6   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.468    0.000  19030
         346   1    6   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.913   -0.063  19030
         347   1    6   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.568    0.110  19030
         348   1    6   .   1   1   13   13   ASN    H   H  13     7.671     7.671    7.991   -0.320  19030
         349   1    6   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.465   -0.343  19030
         350   1    6   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.124    0.631  19030
         351   1    6   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.335    0.301  19030
         352   1    6   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.229   -0.116  19030
         353   1    6   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.294    0.606  19030
         354   1    6   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.303    0.997  19030
         355   1    6   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.254    0.295  19030
         356   1    6   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.211    1.173  19030
         357   1    6   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.297   -0.046  19030
         358   1    6   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.699    0.351  19030
         359   1    6   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.352   -0.063  19030
         360   1    6   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.425    0.648  19030
         361   1    6   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.368    0.351  19030
         362   1    6   .   1   1   20   20   SER    H   H  20     6.796     6.796    8.063   -1.267  19030
         363   1    6   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.370   -0.490  19030
         364   1    6   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.474   -0.411  19030
         365   1    6   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.035    1.113  19030
         366   1    6   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.114   -0.136  19030
         367   1    6   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.301    0.051  19030
         368   1    6   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.158    1.006  19030
         369   1    6   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.110   -0.569  19030
         370   1    6   .   1   1   24   24   CYS    H   H  24     9.637     9.637    8.998    0.639  19030
         371   1    6   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.166    0.300  19030
         372   1    6   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.445   -0.602  19030
         373   1    6   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.154   -0.204  19030
         374   1    6   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.294    0.833  19030
         375   1    6   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.471   -0.038  19030
         376   1    6   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.930   -0.032  19030
         377   1    6   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.103    0.310  19030
         378   1    6   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.197   -0.491  19030
         379   1    6   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.953   -0.115  19030
         380   1    6   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.537   -1.124  19030
         381   1    6   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.370    0.878  19030
         382   1    6   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.634   -0.285  19030
         383   1    6   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.157   -0.257  19030
         384   1    6   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.216    0.357  19030
         385   1    6   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    4.866   -0.241  19030
         386   1    6   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.636    0.907  19030
         387   1    6   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.381    0.333  19030
         388   1    6   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.534   -0.143  19030
         389   1    6   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.034    0.183  19030
         390   1    6   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.805   -0.021  19030
         391   1    7   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.518    0.464  19030
         392   1    7   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.269   -0.007  19030
         393   1    7   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.647   -0.221  19030
         394   1    7   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.417    0.295  19030
         395   1    7   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.295   -0.150  19030
         396   1    7   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.403   -0.570  19030
         397   1    7   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    4.010   -0.850  19030
         398   1    7   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.916   -0.006  19030
         399   1    7   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.229   -0.021  19030
         400   1    7   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.825    0.210  19030
         401   1    7   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.114    0.232  19030
         402   1    7   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.865   -0.041  19030
         403   1    7   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.977    0.776  19030
         404   1    7   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.222    0.074  19030
         405   1    7   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.511    0.316  19030
         406   1    7   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.510   -0.013  19030
         407   1    7   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.113    0.065  19030
         408   1    7   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.751    0.417  19030
         409   1    7   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.464   -0.524  19030
         410   1    7   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.472   -0.004  19030
         411   1    7   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.916   -0.066  19030
         412   1    7   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.595    0.083  19030
         413   1    7   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.097   -0.426  19030
         414   1    7   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.466   -0.344  19030
         415   1    7   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.160    0.595  19030
         416   1    7   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.315    0.321  19030
         417   1    7   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.220   -0.107  19030
         418   1    7   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.364    0.536  19030
         419   1    7   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.316    0.984  19030
         420   1    7   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.309    0.240  19030
         421   1    7   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.342    1.042  19030
         422   1    7   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.391   -0.140  19030
         423   1    7   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.670    0.380  19030
         424   1    7   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.343   -0.054  19030
         425   1    7   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.342    0.731  19030
         426   1    7   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.541    0.178  19030
         427   1    7   .   1   1   20   20   SER    H   H  20     6.796     6.796    7.972   -1.176  19030
         428   1    7   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.342   -0.462  19030
         429   1    7   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.521   -0.458  19030
         430   1    7   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.280    0.868  19030
         431   1    7   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.612   -0.634  19030
         432   1    7   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.340    0.012  19030
         433   1    7   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.074    1.090  19030
         434   1    7   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.117   -0.576  19030
         435   1    7   .   1   1   24   24   CYS    H   H  24     9.637     9.637    8.960    0.677  19030
         436   1    7   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.178    0.288  19030
         437   1    7   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.448   -0.605  19030
         438   1    7   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.156   -0.206  19030
         439   1    7   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.303    0.824  19030
         440   1    7   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.481   -0.048  19030
         441   1    7   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.939   -0.041  19030
         442   1    7   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.088    0.325  19030
         443   1    7   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.109   -0.403  19030
         444   1    7   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.921   -0.083  19030
         445   1    7   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.425   -1.012  19030
         446   1    7   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.264    0.984  19030
         447   1    7   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.812   -0.463  19030
         448   1    7   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.197   -0.297  19030
         449   1    7   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.323    0.250  19030
         450   1    7   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    5.014   -0.389  19030
         451   1    7   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.731    0.812  19030
         452   1    7   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.439    0.275  19030
         453   1    7   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.265    0.126  19030
         454   1    7   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.088    0.129  19030
         455   1    7   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.546    0.238  19030
         456   1    8   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.628    0.354  19030
         457   1    8   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.366   -0.104  19030
         458   1    8   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.597   -0.171  19030
         459   1    8   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.456    0.256  19030
         460   1    8   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.290   -0.145  19030
         461   1    8   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.409   -0.576  19030
         462   1    8   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    4.025   -0.865  19030
         463   1    8   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.940   -0.030  19030
         464   1    8   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.214   -0.006  19030
         465   1    8   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.843    0.192  19030
         466   1    8   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.123    0.223  19030
         467   1    8   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.845   -0.021  19030
         468   1    8   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.980    0.773  19030
         469   1    8   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.233    0.063  19030
         470   1    8   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.988   -0.161  19030
         471   1    8   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.288    0.209  19030
         472   1    8   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.083    0.095  19030
         473   1    8   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.856    0.312  19030
         474   1    8   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.484   -0.544  19030
         475   1    8   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.483   -0.015  19030
         476   1    8   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.919   -0.069  19030
         477   1    8   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.580    0.098  19030
         478   1    8   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.020   -0.349  19030
         479   1    8   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.445   -0.323  19030
         480   1    8   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.134    0.621  19030
         481   1    8   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.344    0.292  19030
         482   1    8   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.515   -0.402  19030
         483   1    8   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.346    0.554  19030
         484   1    8   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.334    0.966  19030
         485   1    8   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.245    0.304  19030
         486   1    8   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.319    1.065  19030
         487   1    8   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.328   -0.077  19030
         488   1    8   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.763    0.287  19030
         489   1    8   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.299   -0.010  19030
         490   1    8   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.364    0.709  19030
         491   1    8   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.447    0.272  19030
         492   1    8   .   1   1   20   20   SER    H   H  20     6.796     6.796    8.178   -1.382  19030
         493   1    8   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.361   -0.481  19030
         494   1    8   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.482   -0.419  19030
         495   1    8   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.340    0.808  19030
         496   1    8   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.758   -0.780  19030
         497   1    8   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.340    0.012  19030
         498   1    8   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.106    1.058  19030
         499   1    8   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.110   -0.569  19030
         500   1    8   .   1   1   24   24   CYS    H   H  24     9.637     9.637    9.008    0.629  19030
         501   1    8   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.159    0.307  19030
         502   1    8   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.448   -0.605  19030
         503   1    8   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.133   -0.183  19030
         504   1    8   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.354    0.773  19030
         505   1    8   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.477   -0.044  19030
         506   1    8   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.866    0.032  19030
         507   1    8   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.072    0.341  19030
         508   1    8   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.144   -0.438  19030
         509   1    8   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.942   -0.104  19030
         510   1    8   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.542   -1.129  19030
         511   1    8   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.319    0.929  19030
         512   1    8   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.731   -0.382  19030
         513   1    8   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.193   -0.293  19030
         514   1    8   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.324    0.249  19030
         515   1    8   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    5.061   -0.436  19030
         516   1    8   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.728    0.815  19030
         517   1    8   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.403    0.311  19030
         518   1    8   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.382    0.009  19030
         519   1    8   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.150    0.067  19030
         520   1    8   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.821   -0.037  19030
         521   1    9   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.476    0.506  19030
         522   1    9   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.268   -0.006  19030
         523   1    9   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.593   -0.167  19030
         524   1    9   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.386    0.326  19030
         525   1    9   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.074    0.071  19030
         526   1    9   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.360   -0.527  19030
         527   1    9   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    3.983   -0.823  19030
         528   1    9   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.919   -0.009  19030
         529   1    9   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.329   -0.121  19030
         530   1    9   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.766    0.269  19030
         531   1    9   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.111    0.235  19030
         532   1    9   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.881   -0.057  19030
         533   1    9   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.956    0.797  19030
         534   1    9   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.294    0.002  19030
         535   1    9   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.513    0.314  19030
         536   1    9   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.465    0.032  19030
         537   1    9   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.096    0.082  19030
         538   1    9   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.747    0.421  19030
         539   1    9   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.443   -0.503  19030
         540   1    9   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.461    0.007  19030
         541   1    9   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.904   -0.054  19030
         542   1    9   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.587    0.091  19030
         543   1    9   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.107   -0.436  19030
         544   1    9   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.444   -0.322  19030
         545   1    9   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.037    0.718  19030
         546   1    9   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.342    0.294  19030
         547   1    9   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.388   -0.275  19030
         548   1    9   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.303    0.597  19030
         549   1    9   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.281    1.019  19030
         550   1    9   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.263    0.286  19030
         551   1    9   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.229    1.155  19030
         552   1    9   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.306   -0.055  19030
         553   1    9   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.651    0.399  19030
         554   1    9   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.308   -0.019  19030
         555   1    9   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.421    0.652  19030
         556   1    9   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.374    0.345  19030
         557   1    9   .   1   1   20   20   SER    H   H  20     6.796     6.796    8.117   -1.321  19030
         558   1    9   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.332   -0.452  19030
         559   1    9   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.526   -0.463  19030
         560   1    9   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.080    1.068  19030
         561   1    9   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.010   -0.032  19030
         562   1    9   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.304    0.048  19030
         563   1    9   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.159    1.005  19030
         564   1    9   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.184   -0.643  19030
         565   1    9   .   1   1   24   24   CYS    H   H  24     9.637     9.637    8.987    0.650  19030
         566   1    9   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.147    0.319  19030
         567   1    9   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.402   -0.559  19030
         568   1    9   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.127   -0.177  19030
         569   1    9   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.294    0.833  19030
         570   1    9   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.472   -0.039  19030
         571   1    9   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.914   -0.016  19030
         572   1    9   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.123    0.290  19030
         573   1    9   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.159   -0.453  19030
         574   1    9   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.945   -0.107  19030
         575   1    9   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.519   -1.106  19030
         576   1    9   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.404    0.844  19030
         577   1    9   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.731   -0.382  19030
         578   1    9   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.156   -0.256  19030
         579   1    9   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.313    0.260  19030
         580   1    9   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    4.848   -0.223  19030
         581   1    9   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.655    0.888  19030
         582   1    9   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.377    0.337  19030
         583   1    9   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.509   -0.118  19030
         584   1    9   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.121    0.096  19030
         585   1    9   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.746    0.038  19030
         586   1   10   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.533    0.449  19030
         587   1   10   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.581   -0.319  19030
         588   1   10   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.602   -0.176  19030
         589   1   10   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.454    0.258  19030
         590   1   10   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.298   -0.153  19030
         591   1   10   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.407   -0.574  19030
         592   1   10   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    4.017   -0.857  19030
         593   1   10   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.950   -0.040  19030
         594   1   10   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.193    0.015  19030
         595   1   10   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.852    0.183  19030
         596   1   10   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.109    0.237  19030
         597   1   10   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.990   -0.166  19030
         598   1   10   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.989    0.764  19030
         599   1   10   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.204    0.092  19030
         600   1   10   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.452    0.375  19030
         601   1   10   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.185    0.312  19030
         602   1   10   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.033    0.145  19030
         603   1   10   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.596    0.572  19030
         604   1   10   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.481   -0.541  19030
         605   1   10   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.468   -0.000  19030
         606   1   10   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.901   -0.051  19030
         607   1   10   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.577    0.101  19030
         608   1   10   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.062   -0.391  19030
         609   1   10   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.450   -0.328  19030
         610   1   10   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.114    0.641  19030
         611   1   10   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.406    0.230  19030
         612   1   10   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.285   -0.172  19030
         613   1   10   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.391    0.509  19030
         614   1   10   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.252    1.048  19030
         615   1   10   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.269    0.280  19030
         616   1   10   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.311    1.073  19030
         617   1   10   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.330   -0.079  19030
         618   1   10   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.693    0.357  19030
         619   1   10   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.347   -0.058  19030
         620   1   10   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.460    0.613  19030
         621   1   10   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.490    0.229  19030
         622   1   10   .   1   1   20   20   SER    H   H  20     6.796     6.796    8.109   -1.313  19030
         623   1   10   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.281   -0.401  19030
         624   1   10   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.435   -0.372  19030
         625   1   10   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.293    0.855  19030
         626   1   10   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.667   -0.689  19030
         627   1   10   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.333    0.019  19030
         628   1   10   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.093    1.071  19030
         629   1   10   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.141   -0.600  19030
         630   1   10   .   1   1   24   24   CYS    H   H  24     9.637     9.637    8.982    0.655  19030
         631   1   10   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.194    0.272  19030
         632   1   10   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.463   -0.620  19030
         633   1   10   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.155   -0.205  19030
         634   1   10   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.353    0.774  19030
         635   1   10   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.469   -0.036  19030
         636   1   10   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.939   -0.041  19030
         637   1   10   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.132    0.281  19030
         638   1   10   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.148   -0.442  19030
         639   1   10   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.919   -0.081  19030
         640   1   10   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.472   -1.059  19030
         641   1   10   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.415    0.833  19030
         642   1   10   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.723   -0.374  19030
         643   1   10   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.174   -0.274  19030
         644   1   10   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.322    0.251  19030
         645   1   10   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    5.017   -0.392  19030
         646   1   10   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.706    0.837  19030
         647   1   10   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.419    0.295  19030
         648   1   10   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.523   -0.132  19030
         649   1   10   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.341   -0.124  19030
         650   1   10   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.465    0.319  19030
         651   1   11   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.663    0.319  19030
         652   1   11   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.473   -0.211  19030
         653   1   11   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.636   -0.210  19030
         654   1   11   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.426    0.286  19030
         655   1   11   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.285   -0.140  19030
         656   1   11   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.401   -0.568  19030
         657   1   11   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    4.027   -0.867  19030
         658   1   11   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.918   -0.008  19030
         659   1   11   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.308   -0.100  19030
         660   1   11   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.824    0.211  19030
         661   1   11   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.119    0.227  19030
         662   1   11   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.791    0.033  19030
         663   1   11   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.958    0.795  19030
         664   1   11   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.246    0.050  19030
         665   1   11   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.543    0.284  19030
         666   1   11   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.470    0.027  19030
         667   1   11   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.090    0.088  19030
         668   1   11   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.731    0.437  19030
         669   1   11   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.487   -0.547  19030
         670   1   11   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.459    0.009  19030
         671   1   11   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.871   -0.021  19030
         672   1   11   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.592    0.086  19030
         673   1   11   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.027   -0.356  19030
         674   1   11   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.434   -0.312  19030
         675   1   11   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.226    0.529  19030
         676   1   11   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.288    0.348  19030
         677   1   11   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.127   -0.014  19030
         678   1   11   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.331    0.569  19030
         679   1   11   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.331    0.969  19030
         680   1   11   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.259    0.290  19030
         681   1   11   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.318    1.066  19030
         682   1   11   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.317   -0.066  19030
         683   1   11   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.694    0.356  19030
         684   1   11   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.373   -0.084  19030
         685   1   11   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.437    0.636  19030
         686   1   11   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.547    0.172  19030
         687   1   11   .   1   1   20   20   SER    H   H  20     6.796     6.796    8.039   -1.243  19030
         688   1   11   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.333   -0.453  19030
         689   1   11   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.505   -0.442  19030
         690   1   11   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.294    0.854  19030
         691   1   11   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.548   -0.570  19030
         692   1   11   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.337    0.015  19030
         693   1   11   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.193    0.971  19030
         694   1   11   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.191   -0.650  19030
         695   1   11   .   1   1   24   24   CYS    H   H  24     9.637     9.637    9.028    0.609  19030
         696   1   11   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.157    0.309  19030
         697   1   11   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.466   -0.623  19030
         698   1   11   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.144   -0.194  19030
         699   1   11   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.205    0.922  19030
         700   1   11   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.458   -0.025  19030
         701   1   11   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.898   -0.000  19030
         702   1   11   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.076    0.337  19030
         703   1   11   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.148   -0.442  19030
         704   1   11   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.936   -0.098  19030
         705   1   11   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.528   -1.115  19030
         706   1   11   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.382    0.866  19030
         707   1   11   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.620   -0.271  19030
         708   1   11   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.184   -0.284  19030
         709   1   11   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.229    0.344  19030
         710   1   11   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    5.022   -0.397  19030
         711   1   11   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.740    0.803  19030
         712   1   11   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.356    0.358  19030
         713   1   11   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.359    0.032  19030
         714   1   11   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.248   -0.031  19030
         715   1   11   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.610    0.174  19030
         716   1   12   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.668    0.314  19030
         717   1   12   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.213    0.049  19030
         718   1   12   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.599   -0.173  19030
         719   1   12   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.485    0.227  19030
         720   1   12   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.302   -0.157  19030
         721   1   12   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.391   -0.558  19030
         722   1   12   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    4.009   -0.849  19030
         723   1   12   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.997   -0.087  19030
         724   1   12   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.220   -0.012  19030
         725   1   12   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.800    0.235  19030
         726   1   12   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.110    0.236  19030
         727   1   12   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.882   -0.058  19030
         728   1   12   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.974    0.779  19030
         729   1   12   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.209    0.087  19030
         730   1   12   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.567    0.260  19030
         731   1   12   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.573   -0.076  19030
         732   1   12   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.093    0.085  19030
         733   1   12   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.771    0.397  19030
         734   1   12   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.444   -0.504  19030
         735   1   12   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.367    0.101  19030
         736   1   12   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.791    0.059  19030
         737   1   12   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.614    0.064  19030
         738   1   12   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.078   -0.406  19030
         739   1   12   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.469   -0.347  19030
         740   1   12   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.133    0.622  19030
         741   1   12   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.318    0.318  19030
         742   1   12   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.230   -0.117  19030
         743   1   12   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.334    0.566  19030
         744   1   12   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.287    1.013  19030
         745   1   12   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.307    0.242  19030
         746   1   12   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.531    0.853  19030
         747   1   12   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.378   -0.127  19030
         748   1   12   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.578    0.472  19030
         749   1   12   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.312   -0.023  19030
         750   1   12   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.283    0.790  19030
         751   1   12   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.432    0.287  19030
         752   1   12   .   1   1   20   20   SER    H   H  20     6.796     6.796    7.918   -1.122  19030
         753   1   12   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.396   -0.516  19030
         754   1   12   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.478   -0.415  19030
         755   1   12   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.319    0.829  19030
         756   1   12   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.634   -0.656  19030
         757   1   12   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.342    0.010  19030
         758   1   12   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.142    1.022  19030
         759   1   12   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.096   -0.555  19030
         760   1   12   .   1   1   24   24   CYS    H   H  24     9.637     9.637    9.013    0.624  19030
         761   1   12   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.154    0.312  19030
         762   1   12   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.455   -0.612  19030
         763   1   12   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.143   -0.193  19030
         764   1   12   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.336    0.791  19030
         765   1   12   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.471   -0.038  19030
         766   1   12   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.960   -0.062  19030
         767   1   12   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.137    0.276  19030
         768   1   12   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.139   -0.433  19030
         769   1   12   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.918   -0.080  19030
         770   1   12   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.466   -1.053  19030
         771   1   12   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.290    0.958  19030
         772   1   12   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.783   -0.434  19030
         773   1   12   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.211   -0.311  19030
         774   1   12   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.320    0.253  19030
         775   1   12   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    4.998   -0.373  19030
         776   1   12   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.712    0.831  19030
         777   1   12   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.485    0.229  19030
         778   1   12   .   1   1   33   33   TYR    H   H  33     8.391     8.391    7.989    0.402  19030
         779   1   12   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.087    0.130  19030
         780   1   12   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.848   -0.064  19030
         781   1   13   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.598    0.384  19030
         782   1   13   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.619   -0.357  19030
         783   1   13   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.553   -0.127  19030
         784   1   13   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.364    0.348  19030
         785   1   13   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.171   -0.026  19030
         786   1   13   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.368   -0.535  19030
         787   1   13   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    3.987   -0.827  19030
         788   1   13   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.950   -0.040  19030
         789   1   13   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.254   -0.046  19030
         790   1   13   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.747    0.288  19030
         791   1   13   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.110    0.236  19030
         792   1   13   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.860   -0.036  19030
         793   1   13   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.977    0.776  19030
         794   1   13   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.226    0.070  19030
         795   1   13   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.891   -0.064  19030
         796   1   13   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.395    0.102  19030
         797   1   13   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.031    0.147  19030
         798   1   13   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.435    0.733  19030
         799   1   13   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.448   -0.508  19030
         800   1   13   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.474   -0.006  19030
         801   1   13   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.935   -0.085  19030
         802   1   13   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.577    0.101  19030
         803   1   13   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.002   -0.331  19030
         804   1   13   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.426   -0.304  19030
         805   1   13   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.088    0.667  19030
         806   1   13   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.315    0.321  19030
         807   1   13   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.530   -0.417  19030
         808   1   13   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.310    0.590  19030
         809   1   13   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.282    1.018  19030
         810   1   13   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.268    0.281  19030
         811   1   13   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.235    1.149  19030
         812   1   13   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.304   -0.053  19030
         813   1   13   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.680    0.370  19030
         814   1   13   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.320   -0.031  19030
         815   1   13   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.426    0.647  19030
         816   1   13   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.318    0.401  19030
         817   1   13   .   1   1   20   20   SER    H   H  20     6.796     6.796    8.127   -1.331  19030
         818   1   13   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.263   -0.383  19030
         819   1   13   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.195   -0.132  19030
         820   1   13   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.015    1.133  19030
         821   1   13   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.094   -0.116  19030
         822   1   13   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.293    0.059  19030
         823   1   13   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.150    1.014  19030
         824   1   13   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.149   -0.608  19030
         825   1   13   .   1   1   24   24   CYS    H   H  24     9.637     9.637    8.971    0.666  19030
         826   1   13   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.207    0.259  19030
         827   1   13   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.429   -0.586  19030
         828   1   13   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.115   -0.165  19030
         829   1   13   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.325    0.802  19030
         830   1   13   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.490   -0.057  19030
         831   1   13   .   1   1   27   27   LYS    H   H  27     7.898     7.898    8.033   -0.135  19030
         832   1   13   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.138    0.275  19030
         833   1   13   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.158   -0.452  19030
         834   1   13   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.882   -0.044  19030
         835   1   13   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.405   -0.992  19030
         836   1   13   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.282    0.966  19030
         837   1   13   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.798   -0.449  19030
         838   1   13   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.171   -0.271  19030
         839   1   13   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.317    0.256  19030
         840   1   13   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    4.872   -0.247  19030
         841   1   13   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.627    0.916  19030
         842   1   13   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.365    0.349  19030
         843   1   13   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.437   -0.046  19030
         844   1   13   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.149    0.068  19030
         845   1   13   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.158    0.626  19030
         846   1   14   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.558    0.424  19030
         847   1   14   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.586   -0.324  19030
         848   1   14   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.591   -0.165  19030
         849   1   14   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.280    0.432  19030
         850   1   14   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.270   -0.125  19030
         851   1   14   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.361   -0.527  19030
         852   1   14   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    3.982   -0.822  19030
         853   1   14   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.910   -0.000  19030
         854   1   14   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.327   -0.119  19030
         855   1   14   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.815    0.220  19030
         856   1   14   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.095    0.251  19030
         857   1   14   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.795    0.029  19030
         858   1   14   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.968    0.785  19030
         859   1   14   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.245    0.051  19030
         860   1   14   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.537    0.290  19030
         861   1   14   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.453    0.044  19030
         862   1   14   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    4.895    0.283  19030
         863   1   14   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.558    0.610  19030
         864   1   14   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.375   -0.435  19030
         865   1   14   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.430    0.038  19030
         866   1   14   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.846    0.004  19030
         867   1   14   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.673    0.005  19030
         868   1   14   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.225   -0.554  19030
         869   1   14   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.579   -0.457  19030
         870   1   14   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.038    0.717  19030
         871   1   14   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.505    0.131  19030
         872   1   14   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.723   -0.610  19030
         873   1   14   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.249    0.651  19030
         874   1   14   .   1   1   16   16   CYS    H   H  16     9.300     9.300    7.881    1.419  19030
         875   1   14   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.317    0.232  19030
         876   1   14   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.647    0.737  19030
         877   1   14   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.345   -0.094  19030
         878   1   14   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.581    0.469  19030
         879   1   14   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.281    0.008  19030
         880   1   14   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.388    0.685  19030
         881   1   14   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.393    0.326  19030
         882   1   14   .   1   1   20   20   SER    H   H  20     6.796     6.796    7.882   -1.086  19030
         883   1   14   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.139   -0.259  19030
         884   1   14   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.416   -0.353  19030
         885   1   14   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.220    0.928  19030
         886   1   14   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.323   -0.345  19030
         887   1   14   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.304    0.048  19030
         888   1   14   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.157    1.007  19030
         889   1   14   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.117   -0.576  19030
         890   1   14   .   1   1   24   24   CYS    H   H  24     9.637     9.637    8.991    0.646  19030
         891   1   14   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.160    0.306  19030
         892   1   14   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.450   -0.607  19030
         893   1   14   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.162   -0.212  19030
         894   1   14   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.358    0.769  19030
         895   1   14   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.523   -0.090  19030
         896   1   14   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.793    0.105  19030
         897   1   14   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.077    0.336  19030
         898   1   14   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.078   -0.372  19030
         899   1   14   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.935   -0.097  19030
         900   1   14   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.528   -1.115  19030
         901   1   14   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.430    0.818  19030
         902   1   14   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.616   -0.267  19030
         903   1   14   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.234   -0.334  19030
         904   1   14   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.320    0.253  19030
         905   1   14   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    4.914   -0.289  19030
         906   1   14   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.681    0.862  19030
         907   1   14   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.333    0.381  19030
         908   1   14   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.372    0.019  19030
         909   1   14   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.464   -0.247  19030
         910   1   14   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.347    0.437  19030
         911   1   15   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.645    0.337  19030
         912   1   15   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.621   -0.359  19030
         913   1   15   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.642   -0.216  19030
         914   1   15   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.461    0.251  19030
         915   1   15   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.311   -0.166  19030
         916   1   15   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.404   -0.571  19030
         917   1   15   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    4.043   -0.883  19030
         918   1   15   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.987   -0.077  19030
         919   1   15   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.230   -0.022  19030
         920   1   15   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.803    0.232  19030
         921   1   15   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.117    0.229  19030
         922   1   15   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.836   -0.012  19030
         923   1   15   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.974    0.779  19030
         924   1   15   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.222    0.074  19030
         925   1   15   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.528    0.299  19030
         926   1   15   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.419    0.078  19030
         927   1   15   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.110    0.068  19030
         928   1   15   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.766    0.402  19030
         929   1   15   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.483   -0.543  19030
         930   1   15   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.478   -0.010  19030
         931   1   15   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.889   -0.039  19030
         932   1   15   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.611    0.067  19030
         933   1   15   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.103   -0.432  19030
         934   1   15   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.373   -0.251  19030
         935   1   15   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.161    0.594  19030
         936   1   15   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.382    0.254  19030
         937   1   15   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.299   -0.186  19030
         938   1   15   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.331    0.569  19030
         939   1   15   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.271    1.029  19030
         940   1   15   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.320    0.229  19030
         941   1   15   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.695    0.689  19030
         942   1   15   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.332   -0.081  19030
         943   1   15   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.545    0.505  19030
         944   1   15   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.293   -0.004  19030
         945   1   15   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.552    0.521  19030
         946   1   15   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.408    0.311  19030
         947   1   15   .   1   1   20   20   SER    H   H  20     6.796     6.796    7.893   -1.097  19030
         948   1   15   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.384   -0.504  19030
         949   1   15   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.558   -0.495  19030
         950   1   15   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.322    0.826  19030
         951   1   15   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.634   -0.656  19030
         952   1   15   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.346    0.006  19030
         953   1   15   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.216    0.947  19030
         954   1   15   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.089   -0.548  19030
         955   1   15   .   1   1   24   24   CYS    H   H  24     9.637     9.637    9.053    0.584  19030
         956   1   15   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.108    0.358  19030
         957   1   15   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.596   -0.753  19030
         958   1   15   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.121   -0.171  19030
         959   1   15   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.420    0.707  19030
         960   1   15   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.509   -0.076  19030
         961   1   15   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.886    0.012  19030
         962   1   15   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.127    0.286  19030
         963   1   15   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.187   -0.481  19030
         964   1   15   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.944   -0.106  19030
         965   1   15   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.481   -1.068  19030
         966   1   15   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.476    0.772  19030
         967   1   15   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.683   -0.334  19030
         968   1   15   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.211   -0.311  19030
         969   1   15   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.309    0.264  19030
         970   1   15   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    5.102   -0.477  19030
         971   1   15   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.672    0.871  19030
         972   1   15   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.535    0.179  19030
         973   1   15   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.087    0.304  19030
         974   1   15   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.185    0.032  19030
         975   1   15   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.351    0.433  19030
         976   1   16   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.587    0.395  19030
         977   1   16   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.553   -0.291  19030
         978   1   16   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.548   -0.122  19030
         979   1   16   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.393    0.319  19030
         980   1   16   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.063    0.082  19030
         981   1   16   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.335   -0.502  19030
         982   1   16   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    3.955   -0.795  19030
         983   1   16   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.935   -0.025  19030
         984   1   16   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.302   -0.094  19030
         985   1   16   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.731    0.304  19030
         986   1   16   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.116    0.230  19030
         987   1   16   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.751    0.073  19030
         988   1   16   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.956    0.797  19030
         989   1   16   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.247    0.049  19030
         990   1   16   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    5.016   -0.189  19030
         991   1   16   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.381    0.116  19030
         992   1   16   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.034    0.144  19030
         993   1   16   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.508    0.660  19030
         994   1   16   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.423   -0.483  19030
         995   1   16   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.410    0.058  19030
         996   1   16   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.814    0.036  19030
         997   1   16   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.589    0.089  19030
         998   1   16   .   1   1   13   13   ASN    H   H  13     7.671     7.671    7.975   -0.304  19030
         999   1   16   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.466   -0.344  19030
        1000   1   16   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.148    0.607  19030
        1001   1   16   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.283    0.353  19030
        1002   1   16   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.217   -0.104  19030
        1003   1   16   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.283    0.617  19030
        1004   1   16   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.304    0.996  19030
        1005   1   16   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.235    0.314  19030
        1006   1   16   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.216    1.168  19030
        1007   1   16   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.321   -0.070  19030
        1008   1   16   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.670    0.380  19030
        1009   1   16   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.313   -0.024  19030
        1010   1   16   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.441    0.632  19030
        1011   1   16   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.444    0.275  19030
        1012   1   16   .   1   1   20   20   SER    H   H  20     6.796     6.796    8.164   -1.368  19030
        1013   1   16   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.300   -0.420  19030
        1014   1   16   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.539   -0.476  19030
        1015   1   16   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.049    1.099  19030
        1016   1   16   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.062   -0.084  19030
        1017   1   16   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.305    0.047  19030
        1018   1   16   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.130    1.034  19030
        1019   1   16   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.146   -0.605  19030
        1020   1   16   .   1   1   24   24   CYS    H   H  24     9.637     9.637    8.964    0.673  19030
        1021   1   16   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.160    0.306  19030
        1022   1   16   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.455   -0.612  19030
        1023   1   16   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.170   -0.220  19030
        1024   1   16   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.286    0.841  19030
        1025   1   16   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.470   -0.037  19030
        1026   1   16   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.882    0.016  19030
        1027   1   16   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.099    0.314  19030
        1028   1   16   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.150   -0.444  19030
        1029   1   16   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.888   -0.050  19030
        1030   1   16   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.529   -1.116  19030
        1031   1   16   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.460    0.788  19030
        1032   1   16   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.412   -0.063  19030
        1033   1   16   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.158   -0.258  19030
        1034   1   16   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.315    0.258  19030
        1035   1   16   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    4.839   -0.214  19030
        1036   1   16   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.669    0.874  19030
        1037   1   16   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.379    0.335  19030
        1038   1   16   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.526   -0.135  19030
        1039   1   16   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.052    0.165  19030
        1040   1   16   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.804   -0.020  19030
        1041   1   17   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.545    0.437  19030
        1042   1   17   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.612   -0.350  19030
        1043   1   17   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.639   -0.213  19030
        1044   1   17   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.420    0.292  19030
        1045   1   17   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.295   -0.150  19030
        1046   1   17   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.393   -0.560  19030
        1047   1   17   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    4.002   -0.842  19030
        1048   1   17   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.983   -0.073  19030
        1049   1   17   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.258   -0.050  19030
        1050   1   17   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.799    0.236  19030
        1051   1   17   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.123    0.223  19030
        1052   1   17   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.810    0.014  19030
        1053   1   17   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.968    0.785  19030
        1054   1   17   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.247    0.049  19030
        1055   1   17   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.533    0.294  19030
        1056   1   17   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.522   -0.025  19030
        1057   1   17   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.087    0.091  19030
        1058   1   17   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.732    0.436  19030
        1059   1   17   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.450   -0.510  19030
        1060   1   17   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.472   -0.004  19030
        1061   1   17   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.937   -0.087  19030
        1062   1   17   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.635    0.043  19030
        1063   1   17   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.032   -0.361  19030
        1064   1   17   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.424   -0.302  19030
        1065   1   17   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.225    0.530  19030
        1066   1   17   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.318    0.318  19030
        1067   1   17   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.161   -0.048  19030
        1068   1   17   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.340    0.560  19030
        1069   1   17   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.333    0.967  19030
        1070   1   17   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.274    0.275  19030
        1071   1   17   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.329    1.054  19030
        1072   1   17   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.358   -0.107  19030
        1073   1   17   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.641    0.409  19030
        1074   1   17   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.361   -0.072  19030
        1075   1   17   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.433    0.640  19030
        1076   1   17   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.561    0.158  19030
        1077   1   17   .   1   1   20   20   SER    H   H  20     6.796     6.796    8.046   -1.250  19030
        1078   1   17   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.297   -0.417  19030
        1079   1   17   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.535   -0.472  19030
        1080   1   17   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.288    0.860  19030
        1081   1   17   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.579   -0.601  19030
        1082   1   17   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.342    0.010  19030
        1083   1   17   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.162    1.002  19030
        1084   1   17   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.133   -0.592  19030
        1085   1   17   .   1   1   24   24   CYS    H   H  24     9.637     9.637    8.984    0.653  19030
        1086   1   17   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.153    0.313  19030
        1087   1   17   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.455   -0.612  19030
        1088   1   17   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.133   -0.183  19030
        1089   1   17   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.338    0.789  19030
        1090   1   17   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.472   -0.039  19030
        1091   1   17   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.871    0.027  19030
        1092   1   17   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.082    0.331  19030
        1093   1   17   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.144   -0.438  19030
        1094   1   17   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.949   -0.111  19030
        1095   1   17   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.552   -1.139  19030
        1096   1   17   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.394    0.854  19030
        1097   1   17   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.737   -0.388  19030
        1098   1   17   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.181   -0.281  19030
        1099   1   17   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.236    0.337  19030
        1100   1   17   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    5.065   -0.440  19030
        1101   1   17   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.759    0.784  19030
        1102   1   17   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.431    0.283  19030
        1103   1   17   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.361    0.030  19030
        1104   1   17   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.192    0.025  19030
        1105   1   17   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.538    0.246  19030
        1106   1   18   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.552    0.430  19030
        1107   1   18   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.579   -0.317  19030
        1108   1   18   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.639   -0.213  19030
        1109   1   18   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.437    0.275  19030
        1110   1   18   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.312   -0.167  19030
        1111   1   18   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.392   -0.559  19030
        1112   1   18   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    4.042   -0.882  19030
        1113   1   18   .   1   1    5    5   ILE    H   H   5     7.910     7.910    8.011   -0.101  19030
        1114   1   18   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.281   -0.073  19030
        1115   1   18   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.790    0.245  19030
        1116   1   18   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.121    0.225  19030
        1117   1   18   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.960   -0.136  19030
        1118   1   18   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.982    0.771  19030
        1119   1   18   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.272    0.024  19030
        1120   1   18   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.508    0.319  19030
        1121   1   18   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.358    0.139  19030
        1122   1   18   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.109    0.069  19030
        1123   1   18   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.763    0.405  19030
        1124   1   18   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.484   -0.544  19030
        1125   1   18   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.474   -0.006  19030
        1126   1   18   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.881   -0.031  19030
        1127   1   18   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.558    0.120  19030
        1128   1   18   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.063   -0.392  19030
        1129   1   18   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.445   -0.323  19030
        1130   1   18   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.170    0.585  19030
        1131   1   18   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.338    0.298  19030
        1132   1   18   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.162   -0.049  19030
        1133   1   18   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.330    0.570  19030
        1134   1   18   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.283    1.017  19030
        1135   1   18   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.317    0.232  19030
        1136   1   18   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.688    0.696  19030
        1137   1   18   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.330   -0.079  19030
        1138   1   18   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.589    0.461  19030
        1139   1   18   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.299   -0.010  19030
        1140   1   18   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.460    0.613  19030
        1141   1   18   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.319    0.400  19030
        1142   1   18   .   1   1   20   20   SER    H   H  20     6.796     6.796    7.867   -1.071  19030
        1143   1   18   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.350   -0.470  19030
        1144   1   18   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.509   -0.446  19030
        1145   1   18   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.287    0.861  19030
        1146   1   18   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.614   -0.636  19030
        1147   1   18   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.344    0.008  19030
        1148   1   18   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.211    0.953  19030
        1149   1   18   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.098   -0.557  19030
        1150   1   18   .   1   1   24   24   CYS    H   H  24     9.637     9.637    9.003    0.634  19030
        1151   1   18   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.158    0.308  19030
        1152   1   18   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.456   -0.613  19030
        1153   1   18   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.140   -0.190  19030
        1154   1   18   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.311    0.816  19030
        1155   1   18   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.448   -0.015  19030
        1156   1   18   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.921   -0.023  19030
        1157   1   18   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.161    0.252  19030
        1158   1   18   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.192   -0.486  19030
        1159   1   18   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.940   -0.102  19030
        1160   1   18   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.468   -1.055  19030
        1161   1   18   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.519    0.729  19030
        1162   1   18   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.583   -0.234  19030
        1163   1   18   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.206   -0.306  19030
        1164   1   18   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.310    0.263  19030
        1165   1   18   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    5.113   -0.488  19030
        1166   1   18   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.668    0.875  19030
        1167   1   18   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.559    0.155  19030
        1168   1   18   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.176    0.215  19030
        1169   1   18   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.053    0.164  19030
        1170   1   18   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.791   -0.007  19030
        1171   1   19   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.543    0.439  19030
        1172   1   19   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.546   -0.284  19030
        1173   1   19   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.601   -0.175  19030
        1174   1   19   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.461    0.251  19030
        1175   1   19   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.292   -0.147  19030
        1176   1   19   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.406   -0.573  19030
        1177   1   19   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    4.016   -0.856  19030
        1178   1   19   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.932   -0.022  19030
        1179   1   19   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.197    0.011  19030
        1180   1   19   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.848    0.187  19030
        1181   1   19   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.110    0.236  19030
        1182   1   19   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.940   -0.116  19030
        1183   1   19   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    4.006    0.747  19030
        1184   1   19   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.204    0.092  19030
        1185   1   19   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    5.001   -0.174  19030
        1186   1   19   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.344    0.153  19030
        1187   1   19   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.129    0.049  19030
        1188   1   19   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.820    0.348  19030
        1189   1   19   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.414   -0.474  19030
        1190   1   19   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.442    0.026  19030
        1191   1   19   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.989   -0.139  19030
        1192   1   19   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.569    0.109  19030
        1193   1   19   .   1   1   13   13   ASN    H   H  13     7.671     7.671    8.143   -0.472  19030
        1194   1   19   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.460   -0.338  19030
        1195   1   19   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.184    0.571  19030
        1196   1   19   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.343    0.293  19030
        1197   1   19   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.108    0.005  19030
        1198   1   19   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.326    0.574  19030
        1199   1   19   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.252    1.048  19030
        1200   1   19   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.331    0.218  19030
        1201   1   19   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.627    0.757  19030
        1202   1   19   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.325   -0.074  19030
        1203   1   19   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.714    0.336  19030
        1204   1   19   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.374   -0.085  19030
        1205   1   19   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.411    0.662  19030
        1206   1   19   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.426    0.293  19030
        1207   1   19   .   1   1   20   20   SER    H   H  20     6.796     6.796    7.979   -1.183  19030
        1208   1   19   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.359   -0.479  19030
        1209   1   19   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.441   -0.378  19030
        1210   1   19   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.305    0.843  19030
        1211   1   19   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.624   -0.646  19030
        1212   1   19   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.342    0.010  19030
        1213   1   19   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.115    1.049  19030
        1214   1   19   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.106   -0.565  19030
        1215   1   19   .   1   1   24   24   CYS    H   H  24     9.637     9.637    9.018    0.619  19030
        1216   1   19   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.155    0.311  19030
        1217   1   19   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.449   -0.606  19030
        1218   1   19   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.139   -0.189  19030
        1219   1   19   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.355    0.772  19030
        1220   1   19   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.471   -0.038  19030
        1221   1   19   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.951   -0.053  19030
        1222   1   19   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.168    0.245  19030
        1223   1   19   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.127   -0.421  19030
        1224   1   19   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.952   -0.114  19030
        1225   1   19   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.426   -1.013  19030
        1226   1   19   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.421    0.827  19030
        1227   1   19   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.657   -0.308  19030
        1228   1   19   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.202   -0.302  19030
        1229   1   19   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.335    0.238  19030
        1230   1   19   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    5.078   -0.453  19030
        1231   1   19   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.717    0.826  19030
        1232   1   19   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.485    0.229  19030
        1233   1   19   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.403   -0.012  19030
        1234   1   19   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.083    0.134  19030
        1235   1   19   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.492    0.292  19030
        1236   1   20   .   1   1    2    2   CYS   HA   H   2     4.982     4.982    4.599    0.383  19030
        1237   1   20   .   1   1    2    2   CYS    H   H   2     8.262     8.262    8.193    0.069  19030
        1238   1   20   .   1   1    3    3   LEU   HA   H   3     4.426     4.426    4.552   -0.126  19030
        1239   1   20   .   1   1    3    3   LEU    H   H   3     8.712     8.712    8.409    0.303  19030
        1240   1   20   .   1   1    4    4   GLU   HA   H   4     4.145     4.145    4.096    0.049  19030
        1241   1   20   .   1   1    4    4   GLU    H   H   4     7.833     7.833    8.369   -0.536  19030
        1242   1   20   .   1   1    5    5   ILE   HA   H   5     3.160     3.160    3.989   -0.829  19030
        1243   1   20   .   1   1    5    5   ILE    H   H   5     7.910     7.910    7.859    0.051  19030
        1244   1   20   .   1   1    6    6   PHE   HA   H   6     4.208     4.208    4.309   -0.101  19030
        1245   1   20   .   1   1    6    6   PHE    H   H   6     8.035     8.035    7.790    0.245  19030
        1246   1   20   .   1   1    7    7   LYS   HA   H   7     4.346     4.346    4.104    0.242  19030
        1247   1   20   .   1   1    7    7   LYS    H   H   7     7.824     7.824    7.819    0.005  19030
        1248   1   20   .   1   1    8    8   ALA   HA   H   8     4.753     4.753    3.965    0.788  19030
        1249   1   20   .   1   1    8    8   ALA    H   H   8     8.296     8.296    8.234    0.062  19030
        1250   1   20   .   1   1    9    9   CYS   HA   H   9     4.827     4.827    4.954   -0.127  19030
        1251   1   20   .   1   1    9    9   CYS    H   H   9     8.497     8.497    8.425    0.072  19030
        1252   1   20   .   1   1   10   10   ASN   HA   H  10     5.178     5.178    5.048    0.130  19030
        1253   1   20   .   1   1   10   10   ASN    H   H  10     9.168     9.168    8.535    0.633  19030
        1254   1   20   .   1   1   11   11   PRO   HA   H  11     3.940     3.940    4.407   -0.467  19030
        1255   1   20   .   1   1   12   12   SER   HA   H  12     4.468     4.468    4.444    0.024  19030
        1256   1   20   .   1   1   12   12   SER    H   H  12     7.850     7.850    7.904   -0.054  19030
        1257   1   20   .   1   1   13   13   ASN   HA   H  13     4.678     4.678    4.599    0.079  19030
        1258   1   20   .   1   1   13   13   ASN    H   H  13     7.671     7.671    7.979   -0.308  19030
        1259   1   20   .   1   1   14   14   ASP   HA   H  14     4.122     4.122    4.463   -0.341  19030
        1260   1   20   .   1   1   14   14   ASP    H   H  14     8.755     8.755    8.093    0.662  19030
        1261   1   20   .   1   1   15   15   GLN   HA   H  15     4.636     4.636    4.372    0.264  19030
        1262   1   20   .   1   1   15   15   GLN    H   H  15     8.113     8.113    8.223   -0.110  19030
        1263   1   20   .   1   1   16   16   CYS   HA   H  16     4.900     4.900    4.285    0.615  19030
        1264   1   20   .   1   1   16   16   CYS    H   H  16     9.300     9.300    8.303    0.997  19030
        1265   1   20   .   1   1   17   17   CYS   HA   H  17     4.549     4.549    4.239    0.310  19030
        1266   1   20   .   1   1   17   17   CYS    H   H  17     9.384     9.384    8.218    1.166  19030
        1267   1   20   .   1   1   18   18   LYS   HA   H  18     4.251     4.251    4.306   -0.055  19030
        1268   1   20   .   1   1   18   18   LYS    H   H  18     9.050     9.050    8.620    0.430  19030
        1269   1   20   .   1   1   19   19   SER   HA   H  19     4.289     4.289    4.319   -0.030  19030
        1270   1   20   .   1   1   19   19   SER    H   H  19     9.073     9.073    8.476    0.597  19030
        1271   1   20   .   1   1   20   20   SER   HA   H  20     4.719     4.719    4.338    0.381  19030
        1272   1   20   .   1   1   20   20   SER    H   H  20     6.796     6.796    8.180   -1.384  19030
        1273   1   20   .   1   1   21   21   LYS   HA   H  21     3.880     3.880    4.277   -0.397  19030
        1274   1   20   .   1   1   21   21   LYS    H   H  21     8.063     8.063    8.422   -0.359  19030
        1275   1   20   .   1   1   22   22   LEU   HA   H  22     5.148     5.148    4.061    1.087  19030
        1276   1   20   .   1   1   22   22   LEU    H   H  22     6.978     6.978    7.037   -0.059  19030
        1277   1   20   .   1   1   23   23   VAL   HA   H  23     4.352     4.352    4.299    0.053  19030
        1278   1   20   .   1   1   23   23   VAL    H   H  23     9.164     9.164    8.166    0.998  19030
        1279   1   20   .   1   1   24   24   CYS   HA   H  24     4.541     4.541    5.150   -0.609  19030
        1280   1   20   .   1   1   24   24   CYS    H   H  24     9.637     9.637    8.969    0.668  19030
        1281   1   20   .   1   1   25   25   SER   HA   H  25     4.466     4.466    4.188    0.278  19030
        1282   1   20   .   1   1   25   25   SER    H   H  25     7.843     7.843    8.477   -0.634  19030
        1283   1   20   .   1   1   26   26   ARG   HA   H  26     3.950     3.950    4.157   -0.207  19030
        1284   1   20   .   1   1   26   26   ARG    H   H  26     9.127     9.127    8.365    0.762  19030
        1285   1   20   .   1   1   27   27   LYS   HA   H  27     4.433     4.433    4.497   -0.064  19030
        1286   1   20   .   1   1   27   27   LYS    H   H  27     7.898     7.898    7.939   -0.041  19030
        1287   1   20   .   1   1   28   28   THR   HA   H  28     4.413     4.413    4.086    0.327  19030
        1288   1   20   .   1   1   28   28   THR    H   H  28     7.706     7.706    8.141   -0.435  19030
        1289   1   20   .   1   1   29   29   ARG   HA   H  29     3.838     3.838    3.915   -0.077  19030
        1290   1   20   .   1   1   29   29   ARG    H   H  29     7.413     7.413    8.466   -1.053  19030
        1291   1   20   .   1   1   30   30   ALA   HA   H  30     5.248     5.248    4.355    0.893  19030
        1292   1   20   .   1   1   30   30   ALA    H   H  30     7.349     7.349    7.804   -0.455  19030
        1293   1   20   .   1   1   31   31   CYS   HA   H  31     4.900     4.900    5.169   -0.269  19030
        1294   1   20   .   1   1   31   31   CYS    H   H  31     8.573     8.573    8.312    0.261  19030
        1295   1   20   .   1   1   32   32   LYS   HA   H  32     4.625     4.625    4.856   -0.231  19030
        1296   1   20   .   1   1   32   32   LYS    H   H  32     9.543     9.543    8.642    0.901  19030
        1297   1   20   .   1   1   33   33   TYR   HA   H  33     4.714     4.714    4.376    0.338  19030
        1298   1   20   .   1   1   33   33   TYR    H   H  33     8.391     8.391    8.426   -0.035  19030
        1299   1   20   .   1   1   34   34   GLN   HA   H  34     4.217     4.217    4.216    0.001  19030
        1300   1   20   .   1   1   34   34   GLN    H   H  34     8.784     8.784    8.817   -0.033  19030
   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  19030
          2   1   1  "Average  Difference"   HA     33     0.403  -0.035   0.408  19030
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19030
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
          6   1   1  "Average  Difference"   HN     32     0.595  -0.057   0.602  19030
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  19030
          8   1   2  "Average  Difference"   HA     33     0.395  -0.047   0.398  19030
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19030
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
         12   1   2  "Average  Difference"   HN     32     0.578  -0.108   0.577  19030
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  19030
         14   1   3  "Average  Difference"   HA     33     0.403  -0.053   0.405  19030
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19030
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
         18   1   3  "Average  Difference"   HN     32     0.581  -0.053   0.588  19030
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  19030
         20   1   4  "Average  Difference"   HA     33     0.387  -0.048   0.390  19030
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19030
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
         24   1   4  "Average  Difference"   HN     32     0.578  -0.080   0.581  19030
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  19030
         26   1   5  "Average  Difference"   HA     33     0.394  -0.035   0.398  19030
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19030
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
         30   1   5  "Average  Difference"   HN     32     0.580  -0.083   0.583  19030
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  19030
         32   1   6  "Average  Difference"   HA     33     0.420  -0.078   0.419  19030
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19030
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
         36   1   6  "Average  Difference"   HN     32     0.590  -0.095   0.592  19030
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  19030
         38   1   7  "Average  Difference"   HA     33     0.409  -0.052   0.412  19030
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19030
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
         42   1   7  "Average  Difference"   HN     32     0.581  -0.085   0.584  19030
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  19030
         44   1   8  "Average  Difference"   HA     33     0.400  -0.040   0.404  19030
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19030
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
         48   1   8  "Average  Difference"   HN     32     0.598  -0.048   0.605  19030
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  19030
         50   1   9  "Average  Difference"   HA     33     0.417  -0.082   0.415  19030
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19030
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
         54   1   9  "Average  Difference"   HN     32     0.592  -0.089   0.595  19030
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  19030
         56   1  10  "Average  Difference"   HA     33     0.394  -0.048   0.398  19030
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19030
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
         60   1  10  "Average  Difference"   HN     32     0.602  -0.072   0.607  19030
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  19030
         62   1  11  "Average  Difference"   HA     33     0.405  -0.045   0.408  19030
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  19030
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
         66   1  11  "Average  Difference"   HN     32     0.576  -0.080   0.580  19030
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  19030
         68   1  12  "Average  Difference"   HA     33     0.400  -0.053   0.403  19030
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  19030
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
         72   1  12  "Average  Difference"   HN     32     0.572  -0.080   0.576  19030
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  19030
         74   1  13  "Average  Difference"   HA     33     0.418  -0.078   0.417  19030
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  19030
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
         78   1  13  "Average  Difference"   HN     32     0.607  -0.113   0.606  19030
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  19030
         80   1  14  "Average  Difference"   HA     33     0.403  -0.058   0.405  19030
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  19030
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
         84   1  14  "Average  Difference"   HN     32     0.605  -0.105   0.605  19030
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  19030
         86   1  15  "Average  Difference"   HA     33     0.392  -0.037   0.396  19030
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  19030
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
         90   1  15  "Average  Difference"   HN     32     0.564  -0.061   0.569  19030
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  19030
         92   1  16  "Average  Difference"   HA     33     0.408  -0.075   0.407  19030
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  19030
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
         96   1  16  "Average  Difference"   HN     32     0.596  -0.109   0.595  19030
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  19030
         98   1  17  "Average  Difference"   HA     33     0.398  -0.047   0.401  19030
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  19030
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
        102   1  17  "Average  Difference"   HN     32     0.582  -0.065   0.587  19030
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  19030
        104   1  18  "Average  Difference"   HA     33     0.398  -0.045   0.402  19030
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  19030
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
        108   1  18  "Average  Difference"   HN     32     0.552  -0.064   0.557  19030
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  19030
        110   1  19  "Average  Difference"   HA     33     0.391  -0.034   0.396  19030
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  19030
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
        114   1  19  "Average  Difference"   HN     32     0.559  -0.062   0.564  19030
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  19030
        116   1  20  "Average  Difference"   HA     33     0.412  -0.070   0.412  19030
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  19030
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  19030
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  19030
        120   1  20  "Average  Difference"   HN     32     0.591  -0.106   0.590  19030
   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            19030
   _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   CYS   HA   H   2     4.982     4.982     4.581    0.401   19030
           2   1   .   1   1    2    2   CYS    H   H   2     8.262     8.262     8.493   -0.231   19030
           3   1   .   1   1    3    3   LEU   HA   H   3     4.426     4.426     4.601   -0.175   19030
           4   1   .   1   1    3    3   LEU    H   H   3     8.712     8.712     8.424    0.288   19030
           5   1   .   1   1    4    4   GLU   HA   H   4     4.145     4.145     4.242   -0.097   19030
           6   1   .   1   1    4    4   GLU    H   H   4     7.833     7.833     8.386   -0.553   19030
           7   1   .   1   1    5    5   ILE   HA   H   5     3.160     3.160     4.002   -0.842   19030
           8   1   .   1   1    5    5   ILE    H   H   5     7.910     7.910     7.940   -0.030   19030
           9   1   .   1   1    6    6   PHE   HA   H   6     4.208     4.208     4.254   -0.046   19030
          10   1   .   1   1    6    6   PHE    H   H   6     8.035     8.035     7.803    0.232   19030
          11   1   .   1   1    7    7   LYS   HA   H   7     4.346     4.346     4.113    0.233   19030
          12   1   .   1   1    7    7   LYS    H   H   7     7.824     7.824     7.859   -0.035   19030
          13   1   .   1   1    8    8   ALA   HA   H   8     4.753     4.753     3.974    0.780   19030
          14   1   .   1   1    8    8   ALA    H   H   8     8.296     8.296     8.232    0.064   19030
          15   1   .   1   1    9    9   CYS   HA   H   9     4.827     4.827     4.742    0.085   19030
          16   1   .   1   1    9    9   CYS    H   H   9     8.497     8.497     8.415    0.082   19030
          17   1   .   1   1   10   10   ASN   HA   H  10     5.178     5.178     5.060    0.118   19030
          18   1   .   1   1   10   10   ASN    H   H  10     9.168     9.168     8.673    0.495   19030
          19   1   .   1   1   11   11   PRO   HA   H  11     3.940     3.940     4.447   -0.507   19030
          20   1   .   1   1   12   12   SER   HA   H  12     4.468     4.468     4.452    0.016   19030
          21   1   .   1   1   12   12   SER    H   H  12     7.850     7.850     7.899   -0.049   19030
          22   1   .   1   1   13   13   ASN   HA   H  13     4.678     4.678     4.591    0.087   19030
          23   1   .   1   1   13   13   ASN    H   H  13     7.671     7.671     8.080   -0.409   19030
          24   1   .   1   1   14   14   ASP   HA   H  14     4.122     4.122     4.438   -0.316   19030
          25   1   .   1   1   14   14   ASP    H   H  14     8.755     8.755     8.146    0.609   19030
          26   1   .   1   1   15   15   GLN   HA   H  15     4.636     4.636     4.348    0.288   19030
          27   1   .   1   1   15   15   GLN    H   H  15     8.113     8.113     8.286   -0.173   19030
          28   1   .   1   1   16   16   CYS   HA   H  16     4.900     4.900     4.329    0.571   19030
          29   1   .   1   1   16   16   CYS    H   H  16     9.300     9.300     8.271    1.029   19030
          30   1   .   1   1   17   17   CYS   HA   H  17     4.549     4.549     4.290    0.259   19030
          31   1   .   1   1   17   17   CYS    H   H  17     9.384     9.384     8.420    0.964   19030
          32   1   .   1   1   18   18   LYS   HA   H  18     4.251     4.251     4.337   -0.086   19030
          33   1   .   1   1   18   18   LYS    H   H  18     9.050     9.050     8.655    0.395   19030
          34   1   .   1   1   19   19   SER   HA   H  19     4.289     4.289     4.325   -0.036   19030
          35   1   .   1   1   19   19   SER    H   H  19     9.073     9.073     8.411    0.662   19030
          36   1   .   1   1   20   20   SER   HA   H  20     4.719     4.719     4.438    0.281   19030
          37   1   .   1   1   20   20   SER    H   H  20     6.796     6.796     8.022   -1.226   19030
          38   1   .   1   1   21   21   LYS   HA   H  21     3.880     3.880     4.327   -0.447   19030
          39   1   .   1   1   21   21   LYS    H   H  21     8.063     8.063     8.483   -0.420   19030
          40   1   .   1   1   22   22   LEU   HA   H  22     5.148     5.148     4.233    0.915   19030
          41   1   .   1   1   22   22   LEU    H   H  22     6.978     6.978     7.465   -0.487   19030
          42   1   .   1   1   23   23   VAL   HA   H  23     4.352     4.352     4.328    0.024   19030
          43   1   .   1   1   23   23   VAL    H   H  23     9.164     9.164     8.144    1.020   19030
          44   1   .   1   1   24   24   CYS   HA   H  24     4.541     4.541     5.127   -0.586   19030
          45   1   .   1   1   24   24   CYS    H   H  24     9.637     9.637     8.992    0.645   19030
          46   1   .   1   1   25   25   SER   HA   H  25     4.466     4.466     4.163    0.303   19030
          47   1   .   1   1   25   25   SER    H   H  25     7.843     7.843     8.462   -0.619   19030
          48   1   .   1   1   26   26   ARG   HA   H  26     3.950     3.950     4.142   -0.192   19030
          49   1   .   1   1   26   26   ARG    H   H  26     9.127     9.127     8.337    0.790   19030
          50   1   .   1   1   27   27   LYS   HA   H  27     4.433     4.433     4.478   -0.045   19030
          51   1   .   1   1   27   27   LYS    H   H  27     7.898     7.898     7.915   -0.017   19030
          52   1   .   1   1   28   28   THR   HA   H  28     4.413     4.413     4.114    0.299   19030
          53   1   .   1   1   28   28   THR    H   H  28     7.706     7.706     8.140   -0.434   19030
          54   1   .   1   1   29   29   ARG   HA   H  29     3.838     3.838     3.930   -0.092   19030
          55   1   .   1   1   29   29   ARG    H   H  29     7.413     7.413     8.483   -1.070   19030
          56   1   .   1   1   30   30   ALA   HA   H  30     5.248     5.248     4.367    0.881   19030
          57   1   .   1   1   30   30   ALA    H   H  30     7.349     7.349     7.697   -0.348   19030
          58   1   .   1   1   31   31   CYS   HA   H  31     4.900     4.900     5.188   -0.288   19030
          59   1   .   1   1   31   31   CYS    H   H  31     8.573     8.573     8.304    0.269   19030
          60   1   .   1   1   32   32   LYS   HA   H  32     4.625     4.625     4.982   -0.357   19030
          61   1   .   1   1   32   32   LYS    H   H  32     9.543     9.543     8.694    0.849   19030
          62   1   .   1   1   33   33   TYR   HA   H  33     4.714     4.714     4.425    0.289   19030
          63   1   .   1   1   33   33   TYR    H   H  33     8.391     8.391     8.311    0.080   19030
          64   1   .   1   1   34   34   GLN   HA   H  34     4.217     4.217     4.185    0.032   19030
          65   1   .   1   1   34   34   GLN    H   H  34     8.784     8.784     8.570    0.214   19030
   stop_

save_