data_19712

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19712
   _Entry.PDB_ID                                 2MJ9
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            19712
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    2    2   GLY    H   H   2     8.546     8.546    8.520    0.026  19712
           2   1    1   .   1   1    3    3   THR   HA   H   3     4.288     4.288    4.457   -0.169  19712
           3   1    1   .   1   1    3    3   THR    H   H   3     7.955     7.955    8.654   -0.699  19712
           4   1    1   .   1   1    4    4   PHE   HA   H   4     4.727     4.727    4.095    0.632  19712
           5   1    1   .   1   1    4    4   PHE    H   H   4     8.373     8.373    8.004    0.369  19712
           6   1    1   .   1   1    5    5   THR   HA   H   5     4.324     4.324    3.568    0.756  19712
           7   1    1   .   1   1    5    5   THR    H   H   5     8.058     8.058    7.607    0.451  19712
           8   1    1   .   1   1    6    6   SER   HA   H   6     4.412     4.412    4.859   -0.447  19712
           9   1    1   .   1   1    6    6   SER    H   H   6     8.286     8.286    7.834    0.452  19712
          10   1    1   .   1   1    7    7   ASP   HA   H   7     4.599     4.599    4.902   -0.303  19712
          11   1    1   .   1   1    7    7   ASP    H   H   7     8.387     8.387    8.310    0.077  19712
          12   1    1   .   1   1    8    8   LEU   HA   H   8     4.284     4.284    4.374   -0.090  19712
          13   1    1   .   1   1    8    8   LEU    H   H   8     8.244     8.244    8.395   -0.151  19712
          14   1    1   .   1   1    9    9   SER   HA   H   9     4.291     4.291    4.630   -0.339  19712
          15   1    1   .   1   1    9    9   SER    H   H   9     8.252     8.252    8.503   -0.251  19712
          16   1    1   .   1   1   10   10   LYS   HA   H  10     4.218     4.218    4.841   -0.623  19712
          17   1    1   .   1   1   10   10   LYS    H   H  10     8.093     8.093    7.561    0.532  19712
          18   1    1   .   1   1   11   11   GLN   HA   H  11     4.201     4.201    4.741   -0.540  19712
          19   1    1   .   1   1   11   11   GLN    H   H  11     8.149     8.149    7.736    0.413  19712
          20   1    1   .   1   1   12   12   MET   HA   H  12     4.317     4.317    4.546   -0.229  19712
          21   1    1   .   1   1   12   12   MET    H   H  12     8.196     8.196    8.282   -0.086  19712
          22   1    1   .   1   1   13   13   GLU   HA   H  13     4.128     4.128    4.405   -0.277  19712
          23   1    1   .   1   1   13   13   GLU    H   H  13     8.288     8.288    8.267    0.021  19712
          24   1    1   .   1   1   14   14   GLU   HA   H  14     4.059     4.059    4.907   -0.848  19712
          25   1    1   .   1   1   14   14   GLU    H   H  14     8.322     8.322    7.431    0.891  19712
          26   1    1   .   1   1   15   15   GLU   HA   H  15     4.205     4.205    4.255   -0.050  19712
          27   1    1   .   1   1   15   15   GLU    H   H  15     8.294     8.294    8.424   -0.130  19712
          28   1    1   .   1   1   16   16   ALA   HA   H  16     4.137     4.137    3.977    0.160  19712
          29   1    1   .   1   1   16   16   ALA    H   H  16     8.030     8.030    8.426   -0.396  19712
          30   1    1   .   1   1   20   20   TYR   HA   H  20     4.108     4.108    4.412   -0.304  19712
          31   1    1   .   1   1   20   20   TYR    H   H  20     8.373     8.373    7.906    0.467  19712
          32   1    1   .   1   1   21   21   ILE   HA   H  21     3.633     3.633    4.156   -0.523  19712
          33   1    1   .   1   1   21   21   ILE    H   H  21     8.691     8.691    8.303    0.388  19712
          34   1    1   .   1   1   22   22   GLN   HA   H  22     3.981     3.981    4.099   -0.118  19712
          35   1    1   .   1   1   22   22   GLN    H   H  22     7.885     7.885    7.986   -0.101  19712
          36   1    1   .   1   1   23   23   TRP   HA   H  23     4.188     4.188    3.896    0.292  19712
          37   1    1   .   1   1   23   23   TRP    H   H  23     7.954     7.954    8.689   -0.735  19712
          38   1    1   .   1   1   24   24   LEU   HA   H  24     3.329     3.329    4.056   -0.727  19712
          39   1    1   .   1   1   24   24   LEU    H   H  24     8.488     8.488    7.612    0.876  19712
          40   1    1   .   1   1   25   25   LYS   HA   H  25     3.955     3.955    4.009   -0.054  19712
          41   1    1   .   1   1   25   25   LYS    H   H  25     8.387     8.387    8.775   -0.388  19712
          42   1    1   .   1   1   26   26   GLU   HA   H  26     4.174     4.174    3.683    0.491  19712
          43   1    1   .   1   1   26   26   GLU    H   H  26     7.618     7.618    8.043   -0.425  19712
          44   1    1   .   1   1   27   27   GLY    H   H  27     7.525     7.525    8.228   -0.703  19712
          45   1    1   .   1   1   28   28   GLY    H   H  28     8.225     8.225    7.560    0.665  19712
          46   1    1   .   1   1   29   29   PRO   HA   H  29     4.561     4.561    4.091    0.470  19712
          47   1    1   .   1   1   30   30   SER   HA   H  30     4.442     4.442    2.292    2.150  19712
          48   1    1   .   1   1   30   30   SER    H   H  30     7.737     7.737    8.149   -0.412  19712
          49   1    1   .   1   1   31   31   SER   HA   H  31     4.213     4.213    4.632   -0.419  19712
          50   1    1   .   1   1   32   32   GLY    H   H  32     7.927     7.927    8.223   -0.296  19712
          51   1    1   .   1   1   33   33   ARG   HA   H  33     4.954     4.954    4.158    0.796  19712
          52   1    1   .   1   1   33   33   ARG    H   H  33     8.070     8.070    7.884    0.186  19712
          53   1    1   .   1   1   34   34   PRO   HA   H  34     4.748     4.748    4.385    0.363  19712
          54   1    1   .   1   1   35   35   PRO   HA   H  35     2.664     2.664    5.080   -2.416  19712
          55   1    1   .   1   1   36   36   PRO   HA   H  36     4.314     4.314    4.899   -0.585  19712
          56   1    1   .   1   1   37   37   SER   HA   H  37     4.213     4.213    2.864    1.349  19712
          57   1    2   .   1   1    2    2   GLY    H   H   2     8.546     8.546    8.765   -0.219  19712
          58   1    2   .   1   1    3    3   THR   HA   H   3     4.288     4.288    3.713    0.575  19712
          59   1    2   .   1   1    3    3   THR    H   H   3     7.955     7.955    7.663    0.292  19712
          60   1    2   .   1   1    4    4   PHE   HA   H   4     4.727     4.727    4.066    0.661  19712
          61   1    2   .   1   1    4    4   PHE    H   H   4     8.373     8.373    8.408   -0.035  19712
          62   1    2   .   1   1    5    5   THR   HA   H   5     4.324     4.324    4.409   -0.085  19712
          63   1    2   .   1   1    5    5   THR    H   H   5     8.058     8.058    8.176   -0.118  19712
          64   1    2   .   1   1    6    6   SER   HA   H   6     4.412     4.412    4.833   -0.421  19712
          65   1    2   .   1   1    6    6   SER    H   H   6     8.286     8.286    7.383    0.903  19712
          66   1    2   .   1   1    7    7   ASP   HA   H   7     4.599     4.599    4.903   -0.304  19712
          67   1    2   .   1   1    7    7   ASP    H   H   7     8.387     8.387    8.546   -0.159  19712
          68   1    2   .   1   1    8    8   LEU   HA   H   8     4.284     4.284    4.327   -0.043  19712
          69   1    2   .   1   1    8    8   LEU    H   H   8     8.244     8.244    8.629   -0.385  19712
          70   1    2   .   1   1    9    9   SER   HA   H   9     4.291     4.291    4.727   -0.436  19712
          71   1    2   .   1   1    9    9   SER    H   H   9     8.252     8.252    8.461   -0.209  19712
          72   1    2   .   1   1   10   10   LYS   HA   H  10     4.218     4.218    4.897   -0.679  19712
          73   1    2   .   1   1   10   10   LYS    H   H  10     8.093     8.093    7.716    0.377  19712
          74   1    2   .   1   1   11   11   GLN   HA   H  11     4.201     4.201    4.729   -0.528  19712
          75   1    2   .   1   1   11   11   GLN    H   H  11     8.149     8.149    7.542    0.607  19712
          76   1    2   .   1   1   12   12   MET   HA   H  12     4.317     4.317    4.584   -0.267  19712
          77   1    2   .   1   1   12   12   MET    H   H  12     8.196     8.196    7.841    0.355  19712
          78   1    2   .   1   1   13   13   GLU   HA   H  13     4.128     4.128    4.342   -0.214  19712
          79   1    2   .   1   1   13   13   GLU    H   H  13     8.288     8.288    8.307   -0.019  19712
          80   1    2   .   1   1   14   14   GLU   HA   H  14     4.059     4.059    4.432   -0.373  19712
          81   1    2   .   1   1   14   14   GLU    H   H  14     8.322     8.322    7.921    0.401  19712
          82   1    2   .   1   1   15   15   GLU   HA   H  15     4.205     4.205    4.206   -0.001  19712
          83   1    2   .   1   1   15   15   GLU    H   H  15     8.294     8.294    8.375   -0.081  19712
          84   1    2   .   1   1   16   16   ALA   HA   H  16     4.137     4.137    3.974    0.163  19712
          85   1    2   .   1   1   16   16   ALA    H   H  16     8.030     8.030    8.436   -0.406  19712
          86   1    2   .   1   1   20   20   TYR   HA   H  20     4.108     4.108    4.379   -0.271  19712
          87   1    2   .   1   1   20   20   TYR    H   H  20     8.373     8.373    7.914    0.459  19712
          88   1    2   .   1   1   21   21   ILE   HA   H  21     3.633     3.633    4.177   -0.544  19712
          89   1    2   .   1   1   21   21   ILE    H   H  21     8.691     8.691    8.354    0.337  19712
          90   1    2   .   1   1   22   22   GLN   HA   H  22     3.981     3.981    4.077   -0.096  19712
          91   1    2   .   1   1   22   22   GLN    H   H  22     7.885     7.885    7.962   -0.077  19712
          92   1    2   .   1   1   23   23   TRP   HA   H  23     4.188     4.188    3.880    0.308  19712
          93   1    2   .   1   1   23   23   TRP    H   H  23     7.954     7.954    8.662   -0.708  19712
          94   1    2   .   1   1   24   24   LEU   HA   H  24     3.329     3.329    4.052   -0.723  19712
          95   1    2   .   1   1   24   24   LEU    H   H  24     8.488     8.488    7.609    0.879  19712
          96   1    2   .   1   1   25   25   LYS   HA   H  25     3.955     3.955    4.020   -0.065  19712
          97   1    2   .   1   1   25   25   LYS    H   H  25     8.387     8.387    8.889   -0.502  19712
          98   1    2   .   1   1   26   26   GLU   HA   H  26     4.174     4.174    3.729    0.445  19712
          99   1    2   .   1   1   26   26   GLU    H   H  26     7.618     7.618    8.012   -0.394  19712
         100   1    2   .   1   1   27   27   GLY    H   H  27     7.525     7.525    8.254   -0.729  19712
         101   1    2   .   1   1   28   28   GLY    H   H  28     8.225     8.225    7.464    0.761  19712
         102   1    2   .   1   1   29   29   PRO   HA   H  29     4.561     4.561    4.104    0.458  19712
         103   1    2   .   1   1   30   30   SER   HA   H  30     4.442     4.442    2.308    2.134  19712
         104   1    2   .   1   1   30   30   SER    H   H  30     7.737     7.737    8.144   -0.407  19712
         105   1    2   .   1   1   31   31   SER   HA   H  31     4.213     4.213    4.628   -0.415  19712
         106   1    2   .   1   1   32   32   GLY    H   H  32     7.927     7.927    8.248   -0.321  19712
         107   1    2   .   1   1   33   33   ARG   HA   H  33     4.954     4.954    4.166    0.788  19712
         108   1    2   .   1   1   33   33   ARG    H   H  33     8.070     8.070    7.884    0.186  19712
         109   1    2   .   1   1   34   34   PRO   HA   H  34     4.748     4.748    4.161    0.587  19712
         110   1    2   .   1   1   35   35   PRO   HA   H  35     2.664     2.664    5.014   -2.350  19712
         111   1    2   .   1   1   36   36   PRO   HA   H  36     4.314     4.314    4.708   -0.394  19712
         112   1    2   .   1   1   37   37   SER   HA   H  37     4.213     4.213    2.759    1.454  19712
         113   1    3   .   1   1    2    2   GLY    H   H   2     8.546     8.546    8.503    0.043  19712
         114   1    3   .   1   1    3    3   THR   HA   H   3     4.288     4.288    4.385   -0.097  19712
         115   1    3   .   1   1    3    3   THR    H   H   3     7.955     7.955    8.491   -0.536  19712
         116   1    3   .   1   1    4    4   PHE   HA   H   4     4.727     4.727    4.082    0.645  19712
         117   1    3   .   1   1    4    4   PHE    H   H   4     8.373     8.373    8.302    0.071  19712
         118   1    3   .   1   1    5    5   THR   HA   H   5     4.324     4.324    4.161    0.163  19712
         119   1    3   .   1   1    5    5   THR    H   H   5     8.058     8.058    7.722    0.336  19712
         120   1    3   .   1   1    6    6   SER   HA   H   6     4.412     4.412    4.821   -0.409  19712
         121   1    3   .   1   1    6    6   SER    H   H   6     8.286     8.286    7.137    1.149  19712
         122   1    3   .   1   1    7    7   ASP   HA   H   7     4.599     4.599    4.790   -0.191  19712
         123   1    3   .   1   1    7    7   ASP    H   H   7     8.387     8.387    8.727   -0.340  19712
         124   1    3   .   1   1    8    8   LEU   HA   H   8     4.284     4.284    4.505   -0.221  19712
         125   1    3   .   1   1    8    8   LEU    H   H   8     8.244     8.244    8.141    0.103  19712
         126   1    3   .   1   1    9    9   SER   HA   H   9     4.291     4.291    4.668   -0.377  19712
         127   1    3   .   1   1    9    9   SER    H   H   9     8.252     8.252    8.370   -0.118  19712
         128   1    3   .   1   1   10   10   LYS   HA   H  10     4.218     4.218    4.869   -0.651  19712
         129   1    3   .   1   1   10   10   LYS    H   H  10     8.093     8.093    7.737    0.356  19712
         130   1    3   .   1   1   11   11   GLN   HA   H  11     4.201     4.201    4.680   -0.479  19712
         131   1    3   .   1   1   11   11   GLN    H   H  11     8.149     8.149    7.836    0.313  19712
         132   1    3   .   1   1   12   12   MET   HA   H  12     4.317     4.317    4.672   -0.355  19712
         133   1    3   .   1   1   12   12   MET    H   H  12     8.196     8.196    7.751    0.445  19712
         134   1    3   .   1   1   13   13   GLU   HA   H  13     4.128     4.128    4.464   -0.336  19712
         135   1    3   .   1   1   13   13   GLU    H   H  13     8.288     8.288    8.357   -0.069  19712
         136   1    3   .   1   1   14   14   GLU   HA   H  14     4.059     4.059    4.798   -0.739  19712
         137   1    3   .   1   1   14   14   GLU    H   H  14     8.322     8.322    7.858    0.464  19712
         138   1    3   .   1   1   15   15   GLU   HA   H  15     4.205     4.205    4.227   -0.022  19712
         139   1    3   .   1   1   15   15   GLU    H   H  15     8.294     8.294    8.374   -0.080  19712
         140   1    3   .   1   1   16   16   ALA   HA   H  16     4.137     4.137    3.959    0.178  19712
         141   1    3   .   1   1   16   16   ALA    H   H  16     8.030     8.030    8.470   -0.441  19712
         142   1    3   .   1   1   20   20   TYR   HA   H  20     4.108     4.108    4.399   -0.291  19712
         143   1    3   .   1   1   20   20   TYR    H   H  20     8.373     8.373    7.805    0.568  19712
         144   1    3   .   1   1   21   21   ILE   HA   H  21     3.633     3.633    4.194   -0.561  19712
         145   1    3   .   1   1   21   21   ILE    H   H  21     8.691     8.691    8.345    0.346  19712
         146   1    3   .   1   1   22   22   GLN   HA   H  22     3.981     3.981    4.089   -0.108  19712
         147   1    3   .   1   1   22   22   GLN    H   H  22     7.885     7.885    7.988   -0.103  19712
         148   1    3   .   1   1   23   23   TRP   HA   H  23     4.188     4.188    3.891    0.297  19712
         149   1    3   .   1   1   23   23   TRP    H   H  23     7.954     7.954    8.547   -0.593  19712
         150   1    3   .   1   1   24   24   LEU   HA   H  24     3.329     3.329    4.055   -0.726  19712
         151   1    3   .   1   1   24   24   LEU    H   H  24     8.488     8.488    7.626    0.862  19712
         152   1    3   .   1   1   25   25   LYS   HA   H  25     3.955     3.955    4.007   -0.052  19712
         153   1    3   .   1   1   25   25   LYS    H   H  25     8.387     8.387    8.797   -0.410  19712
         154   1    3   .   1   1   26   26   GLU   HA   H  26     4.174     4.174    3.705    0.469  19712
         155   1    3   .   1   1   26   26   GLU    H   H  26     7.618     7.618    8.084   -0.466  19712
         156   1    3   .   1   1   27   27   GLY    H   H  27     7.525     7.525    8.253   -0.728  19712
         157   1    3   .   1   1   28   28   GLY    H   H  28     8.225     8.225    7.491    0.734  19712
         158   1    3   .   1   1   29   29   PRO   HA   H  29     4.561     4.561    4.143    0.418  19712
         159   1    3   .   1   1   30   30   SER   HA   H  30     4.442     4.442    2.310    2.132  19712
         160   1    3   .   1   1   30   30   SER    H   H  30     7.737     7.737    8.120   -0.383  19712
         161   1    3   .   1   1   31   31   SER   HA   H  31     4.213     4.213    4.629   -0.416  19712
         162   1    3   .   1   1   32   32   GLY    H   H  32     7.927     7.927    8.356   -0.429  19712
         163   1    3   .   1   1   33   33   ARG   HA   H  33     4.954     4.954    4.160    0.794  19712
         164   1    3   .   1   1   33   33   ARG    H   H  33     8.070     8.070    7.979    0.091  19712
         165   1    3   .   1   1   34   34   PRO   HA   H  34     4.748     4.748    4.338    0.410  19712
         166   1    3   .   1   1   35   35   PRO   HA   H  35     2.664     2.664    4.985   -2.321  19712
         167   1    3   .   1   1   36   36   PRO   HA   H  36     4.314     4.314    4.718   -0.404  19712
         168   1    3   .   1   1   37   37   SER   HA   H  37     4.213     4.213    2.718    1.495  19712
         169   1    4   .   1   1    2    2   GLY    H   H   2     8.546     8.546    8.379    0.167  19712
         170   1    4   .   1   1    3    3   THR   HA   H   3     4.288     4.288    4.050    0.238  19712
         171   1    4   .   1   1    3    3   THR    H   H   3     7.955     7.955    8.137   -0.182  19712
         172   1    4   .   1   1    4    4   PHE   HA   H   4     4.727     4.727    4.797   -0.070  19712
         173   1    4   .   1   1    4    4   PHE    H   H   4     8.373     8.373    8.642   -0.269  19712
         174   1    4   .   1   1    5    5   THR   HA   H   5     4.324     4.324    4.437   -0.113  19712
         175   1    4   .   1   1    5    5   THR    H   H   5     8.058     8.058    8.523   -0.465  19712
         176   1    4   .   1   1    6    6   SER   HA   H   6     4.412     4.412    4.582   -0.170  19712
         177   1    4   .   1   1    6    6   SER    H   H   6     8.286     8.286    7.869    0.417  19712
         178   1    4   .   1   1    7    7   ASP   HA   H   7     4.599     4.599    4.633   -0.034  19712
         179   1    4   .   1   1    7    7   ASP    H   H   7     8.387     8.387    6.998    1.389  19712
         180   1    4   .   1   1    8    8   LEU   HA   H   8     4.284     4.284    4.243    0.041  19712
         181   1    4   .   1   1    8    8   LEU    H   H   8     8.244     8.244    8.332   -0.088  19712
         182   1    4   .   1   1    9    9   SER   HA   H   9     4.291     4.291    4.661   -0.370  19712
         183   1    4   .   1   1    9    9   SER    H   H   9     8.252     8.252    8.246    0.006  19712
         184   1    4   .   1   1   10   10   LYS   HA   H  10     4.218     4.218    4.822   -0.604  19712
         185   1    4   .   1   1   10   10   LYS    H   H  10     8.093     8.093    7.642    0.451  19712
         186   1    4   .   1   1   11   11   GLN   HA   H  11     4.201     4.201    4.647   -0.446  19712
         187   1    4   .   1   1   11   11   GLN    H   H  11     8.149     8.149    7.575    0.574  19712
         188   1    4   .   1   1   12   12   MET   HA   H  12     4.317     4.317    4.545   -0.228  19712
         189   1    4   .   1   1   12   12   MET    H   H  12     8.196     8.196    8.166    0.030  19712
         190   1    4   .   1   1   13   13   GLU   HA   H  13     4.128     4.128    4.326   -0.198  19712
         191   1    4   .   1   1   13   13   GLU    H   H  13     8.288     8.288    8.322   -0.034  19712
         192   1    4   .   1   1   14   14   GLU   HA   H  14     4.059     4.059    4.681   -0.622  19712
         193   1    4   .   1   1   14   14   GLU    H   H  14     8.322     8.322    7.969    0.353  19712
         194   1    4   .   1   1   15   15   GLU   HA   H  15     4.205     4.205    4.223   -0.018  19712
         195   1    4   .   1   1   15   15   GLU    H   H  15     8.294     8.294    8.323   -0.029  19712
         196   1    4   .   1   1   16   16   ALA   HA   H  16     4.137     4.137    3.952    0.185  19712
         197   1    4   .   1   1   16   16   ALA    H   H  16     8.030     8.030    8.470   -0.440  19712
         198   1    4   .   1   1   20   20   TYR   HA   H  20     4.108     4.108    4.380   -0.272  19712
         199   1    4   .   1   1   20   20   TYR    H   H  20     8.373     8.373    8.079    0.294  19712
         200   1    4   .   1   1   21   21   ILE   HA   H  21     3.633     3.633    4.188   -0.555  19712
         201   1    4   .   1   1   21   21   ILE    H   H  21     8.691     8.691    8.534    0.157  19712
         202   1    4   .   1   1   22   22   GLN   HA   H  22     3.981     3.981    4.091   -0.110  19712
         203   1    4   .   1   1   22   22   GLN    H   H  22     7.885     7.885    7.987   -0.102  19712
         204   1    4   .   1   1   23   23   TRP   HA   H  23     4.188     4.188    3.951    0.237  19712
         205   1    4   .   1   1   23   23   TRP    H   H  23     7.954     7.954    8.637   -0.683  19712
         206   1    4   .   1   1   24   24   LEU   HA   H  24     3.329     3.329    4.052   -0.723  19712
         207   1    4   .   1   1   24   24   LEU    H   H  24     8.488     8.488    7.536    0.952  19712
         208   1    4   .   1   1   25   25   LYS   HA   H  25     3.955     3.955    4.063   -0.108  19712
         209   1    4   .   1   1   25   25   LYS    H   H  25     8.387     8.387    8.879   -0.492  19712
         210   1    4   .   1   1   26   26   GLU   HA   H  26     4.174     4.174    3.607    0.567  19712
         211   1    4   .   1   1   26   26   GLU    H   H  26     7.618     7.618    7.913   -0.295  19712
         212   1    4   .   1   1   27   27   GLY    H   H  27     7.525     7.525    8.229   -0.704  19712
         213   1    4   .   1   1   28   28   GLY    H   H  28     8.225     8.225    7.693    0.532  19712
         214   1    4   .   1   1   29   29   PRO   HA   H  29     4.561     4.561    4.092    0.469  19712
         215   1    4   .   1   1   30   30   SER   HA   H  30     4.442     4.442    2.290    2.152  19712
         216   1    4   .   1   1   30   30   SER    H   H  30     7.737     7.737    7.948   -0.211  19712
         217   1    4   .   1   1   31   31   SER   HA   H  31     4.213     4.213    4.686   -0.473  19712
         218   1    4   .   1   1   32   32   GLY    H   H  32     7.927     7.927    7.754    0.173  19712
         219   1    4   .   1   1   33   33   ARG   HA   H  33     4.954     4.954    4.426    0.528  19712
         220   1    4   .   1   1   33   33   ARG    H   H  33     8.070     8.070    7.695    0.375  19712
         221   1    4   .   1   1   34   34   PRO   HA   H  34     4.748     4.748    4.144    0.604  19712
         222   1    4   .   1   1   35   35   PRO   HA   H  35     2.664     2.664    4.923   -2.259  19712
         223   1    4   .   1   1   36   36   PRO   HA   H  36     4.314     4.314    4.534   -0.220  19712
         224   1    4   .   1   1   37   37   SER   HA   H  37     4.213     4.213    2.838    1.375  19712
         225   1    5   .   1   1    2    2   GLY    H   H   2     8.546     8.546    7.953    0.593  19712
         226   1    5   .   1   1    3    3   THR   HA   H   3     4.288     4.288    4.592   -0.304  19712
         227   1    5   .   1   1    3    3   THR    H   H   3     7.955     7.955    8.296   -0.341  19712
         228   1    5   .   1   1    4    4   PHE   HA   H   4     4.727     4.727    4.292    0.435  19712
         229   1    5   .   1   1    4    4   PHE    H   H   4     8.373     8.373    8.043    0.330  19712
         230   1    5   .   1   1    5    5   THR   HA   H   5     4.324     4.324    4.613   -0.289  19712
         231   1    5   .   1   1    5    5   THR    H   H   5     8.058     8.058    8.313   -0.255  19712
         232   1    5   .   1   1    6    6   SER   HA   H   6     4.412     4.412    4.500   -0.088  19712
         233   1    5   .   1   1    6    6   SER    H   H   6     8.286     8.286    7.495    0.791  19712
         234   1    5   .   1   1    7    7   ASP   HA   H   7     4.599     4.599    5.056   -0.457  19712
         235   1    5   .   1   1    7    7   ASP    H   H   7     8.387     8.387    7.153    1.234  19712
         236   1    5   .   1   1    8    8   LEU   HA   H   8     4.284     4.284    4.293   -0.009  19712
         237   1    5   .   1   1    8    8   LEU    H   H   8     8.244     8.244    8.585   -0.341  19712
         238   1    5   .   1   1    9    9   SER   HA   H   9     4.291     4.291    4.545   -0.254  19712
         239   1    5   .   1   1    9    9   SER    H   H   9     8.252     8.252    8.373   -0.121  19712
         240   1    5   .   1   1   10   10   LYS   HA   H  10     4.218     4.218    4.816   -0.598  19712
         241   1    5   .   1   1   10   10   LYS    H   H  10     8.093     8.093    7.665    0.428  19712
         242   1    5   .   1   1   11   11   GLN   HA   H  11     4.201     4.201    4.700   -0.499  19712
         243   1    5   .   1   1   11   11   GLN    H   H  11     8.149     8.149    7.555    0.594  19712
         244   1    5   .   1   1   12   12   MET   HA   H  12     4.317     4.317    4.548   -0.231  19712
         245   1    5   .   1   1   12   12   MET    H   H  12     8.196     8.196    8.186    0.010  19712
         246   1    5   .   1   1   13   13   GLU   HA   H  13     4.128     4.128    4.288   -0.160  19712
         247   1    5   .   1   1   13   13   GLU    H   H  13     8.288     8.288    8.237    0.051  19712
         248   1    5   .   1   1   14   14   GLU   HA   H  14     4.059     4.059    4.531   -0.472  19712
         249   1    5   .   1   1   14   14   GLU    H   H  14     8.322     8.322    7.956    0.366  19712
         250   1    5   .   1   1   15   15   GLU   HA   H  15     4.205     4.205    4.200    0.005  19712
         251   1    5   .   1   1   15   15   GLU    H   H  15     8.294     8.294    8.364   -0.070  19712
         252   1    5   .   1   1   16   16   ALA   HA   H  16     4.137     4.137    3.977    0.160  19712
         253   1    5   .   1   1   16   16   ALA    H   H  16     8.030     8.030    8.419   -0.389  19712
         254   1    5   .   1   1   20   20   TYR   HA   H  20     4.108     4.108    4.395   -0.287  19712
         255   1    5   .   1   1   20   20   TYR    H   H  20     8.373     8.373    7.861    0.512  19712
         256   1    5   .   1   1   21   21   ILE   HA   H  21     3.633     3.633    4.145   -0.512  19712
         257   1    5   .   1   1   21   21   ILE    H   H  21     8.691     8.691    8.209    0.482  19712
         258   1    5   .   1   1   22   22   GLN   HA   H  22     3.981     3.981    4.097   -0.116  19712
         259   1    5   .   1   1   22   22   GLN    H   H  22     7.885     7.885    8.014   -0.129  19712
         260   1    5   .   1   1   23   23   TRP   HA   H  23     4.188     4.188    3.913    0.276  19712
         261   1    5   .   1   1   23   23   TRP    H   H  23     7.954     7.954    8.585   -0.631  19712
         262   1    5   .   1   1   24   24   LEU   HA   H  24     3.329     3.329    4.053   -0.724  19712
         263   1    5   .   1   1   24   24   LEU    H   H  24     8.488     8.488    7.620    0.868  19712
         264   1    5   .   1   1   25   25   LYS   HA   H  25     3.955     3.955    4.009   -0.054  19712
         265   1    5   .   1   1   25   25   LYS    H   H  25     8.387     8.387    8.797   -0.410  19712
         266   1    5   .   1   1   26   26   GLU   HA   H  26     4.174     4.174    3.694    0.480  19712
         267   1    5   .   1   1   26   26   GLU    H   H  26     7.618     7.618    8.019   -0.401  19712
         268   1    5   .   1   1   27   27   GLY    H   H  27     7.525     7.525    8.247   -0.722  19712
         269   1    5   .   1   1   28   28   GLY    H   H  28     8.225     8.225    7.519    0.706  19712
         270   1    5   .   1   1   29   29   PRO   HA   H  29     4.561     4.561    4.130    0.431  19712
         271   1    5   .   1   1   30   30   SER   HA   H  30     4.442     4.442    2.362    2.080  19712
         272   1    5   .   1   1   30   30   SER    H   H  30     7.737     7.737    7.914   -0.177  19712
         273   1    5   .   1   1   31   31   SER   HA   H  31     4.213     4.213    4.604   -0.391  19712
         274   1    5   .   1   1   32   32   GLY    H   H  32     7.927     7.927    8.076   -0.149  19712
         275   1    5   .   1   1   33   33   ARG   HA   H  33     4.954     4.954    4.478    0.476  19712
         276   1    5   .   1   1   33   33   ARG    H   H  33     8.070     8.070    7.854    0.216  19712
         277   1    5   .   1   1   34   34   PRO   HA   H  34     4.748     4.748    4.312    0.436  19712
         278   1    5   .   1   1   35   35   PRO   HA   H  35     2.664     2.664    5.213   -2.549  19712
         279   1    5   .   1   1   36   36   PRO   HA   H  36     4.314     4.314    4.855   -0.541  19712
         280   1    5   .   1   1   37   37   SER   HA   H  37     4.213     4.213    2.885    1.328  19712
         281   1    6   .   1   1    2    2   GLY    H   H   2     8.546     8.546    8.466    0.080  19712
         282   1    6   .   1   1    3    3   THR   HA   H   3     4.288     4.288    4.533   -0.245  19712
         283   1    6   .   1   1    3    3   THR    H   H   3     7.955     7.955    8.651   -0.696  19712
         284   1    6   .   1   1    4    4   PHE   HA   H   4     4.727     4.727    4.690    0.037  19712
         285   1    6   .   1   1    4    4   PHE    H   H   4     8.373     8.373    7.960    0.413  19712
         286   1    6   .   1   1    5    5   THR   HA   H   5     4.324     4.324    4.694   -0.370  19712
         287   1    6   .   1   1    5    5   THR    H   H   5     8.058     8.058    8.133   -0.075  19712
         288   1    6   .   1   1    6    6   SER   HA   H   6     4.412     4.412    4.686   -0.274  19712
         289   1    6   .   1   1    6    6   SER    H   H   6     8.286     8.286    8.110    0.176  19712
         290   1    6   .   1   1    7    7   ASP   HA   H   7     4.599     4.599    4.564    0.035  19712
         291   1    6   .   1   1    7    7   ASP    H   H   7     8.387     8.387    6.779    1.608  19712
         292   1    6   .   1   1    8    8   LEU   HA   H   8     4.284     4.284    4.356   -0.072  19712
         293   1    6   .   1   1    8    8   LEU    H   H   8     8.244     8.244    8.395   -0.151  19712
         294   1    6   .   1   1    9    9   SER   HA   H   9     4.291     4.291    4.745   -0.454  19712
         295   1    6   .   1   1    9    9   SER    H   H   9     8.252     8.252    8.118    0.134  19712
         296   1    6   .   1   1   10   10   LYS   HA   H  10     4.218     4.218    4.855   -0.637  19712
         297   1    6   .   1   1   10   10   LYS    H   H  10     8.093     8.093    7.712    0.381  19712
         298   1    6   .   1   1   11   11   GLN   HA   H  11     4.201     4.201    4.666   -0.465  19712
         299   1    6   .   1   1   11   11   GLN    H   H  11     8.149     8.149    7.694    0.455  19712
         300   1    6   .   1   1   12   12   MET   HA   H  12     4.317     4.317    4.576   -0.259  19712
         301   1    6   .   1   1   12   12   MET    H   H  12     8.196     8.196    8.270   -0.074  19712
         302   1    6   .   1   1   13   13   GLU   HA   H  13     4.128     4.128    4.390   -0.262  19712
         303   1    6   .   1   1   13   13   GLU    H   H  13     8.288     8.288    8.270    0.018  19712
         304   1    6   .   1   1   14   14   GLU   HA   H  14     4.059     4.059    4.753   -0.694  19712
         305   1    6   .   1   1   14   14   GLU    H   H  14     8.322     8.322    7.302    1.020  19712
         306   1    6   .   1   1   15   15   GLU   HA   H  15     4.205     4.205    4.201    0.004  19712
         307   1    6   .   1   1   15   15   GLU    H   H  15     8.294     8.294    8.365   -0.071  19712
         308   1    6   .   1   1   16   16   ALA   HA   H  16     4.137     4.137    3.977    0.160  19712
         309   1    6   .   1   1   16   16   ALA    H   H  16     8.030     8.030    8.437   -0.407  19712
         310   1    6   .   1   1   20   20   TYR   HA   H  20     4.108     4.108    4.407   -0.299  19712
         311   1    6   .   1   1   20   20   TYR    H   H  20     8.373     8.373    8.074    0.299  19712
         312   1    6   .   1   1   21   21   ILE   HA   H  21     3.633     3.633    4.195   -0.562  19712
         313   1    6   .   1   1   21   21   ILE    H   H  21     8.691     8.691    8.308    0.383  19712
         314   1    6   .   1   1   22   22   GLN   HA   H  22     3.981     3.981    4.082   -0.101  19712
         315   1    6   .   1   1   22   22   GLN    H   H  22     7.885     7.885    8.006   -0.121  19712
         316   1    6   .   1   1   23   23   TRP   HA   H  23     4.188     4.188    3.910    0.278  19712
         317   1    6   .   1   1   23   23   TRP    H   H  23     7.954     7.954    8.446   -0.492  19712
         318   1    6   .   1   1   24   24   LEU   HA   H  24     3.329     3.329    4.049   -0.720  19712
         319   1    6   .   1   1   24   24   LEU    H   H  24     8.488     8.488    7.631    0.857  19712
         320   1    6   .   1   1   25   25   LYS   HA   H  25     3.955     3.955    4.004   -0.049  19712
         321   1    6   .   1   1   25   25   LYS    H   H  25     8.387     8.387    8.760   -0.373  19712
         322   1    6   .   1   1   26   26   GLU   HA   H  26     4.174     4.174    3.697    0.477  19712
         323   1    6   .   1   1   26   26   GLU    H   H  26     7.618     7.618    8.070   -0.452  19712
         324   1    6   .   1   1   27   27   GLY    H   H  27     7.525     7.525    8.265   -0.740  19712
         325   1    6   .   1   1   28   28   GLY    H   H  28     8.225     8.225    7.490    0.735  19712
         326   1    6   .   1   1   29   29   PRO   HA   H  29     4.561     4.561    4.116    0.445  19712
         327   1    6   .   1   1   30   30   SER   HA   H  30     4.442     4.442    2.289    2.153  19712
         328   1    6   .   1   1   30   30   SER    H   H  30     7.737     7.737    8.172   -0.435  19712
         329   1    6   .   1   1   31   31   SER   HA   H  31     4.213     4.213    4.607   -0.394  19712
         330   1    6   .   1   1   32   32   GLY    H   H  32     7.927     7.927    8.239   -0.312  19712
         331   1    6   .   1   1   33   33   ARG   HA   H  33     4.954     4.954    4.142    0.812  19712
         332   1    6   .   1   1   33   33   ARG    H   H  33     8.070     8.070    7.778    0.292  19712
         333   1    6   .   1   1   34   34   PRO   HA   H  34     4.748     4.748    4.139    0.609  19712
         334   1    6   .   1   1   35   35   PRO   HA   H  35     2.664     2.664    5.188   -2.524  19712
         335   1    6   .   1   1   36   36   PRO   HA   H  36     4.314     4.314    4.872   -0.558  19712
         336   1    6   .   1   1   37   37   SER   HA   H  37     4.213     4.213    2.695    1.518  19712
         337   1    7   .   1   1    2    2   GLY    H   H   2     8.546     8.546    8.109    0.437  19712
         338   1    7   .   1   1    3    3   THR   HA   H   3     4.288     4.288    3.875    0.413  19712
         339   1    7   .   1   1    3    3   THR    H   H   3     7.955     7.955    8.260   -0.305  19712
         340   1    7   .   1   1    4    4   PHE   HA   H   4     4.727     4.727    4.170    0.557  19712
         341   1    7   .   1   1    4    4   PHE    H   H   4     8.373     8.373    8.370    0.003  19712
         342   1    7   .   1   1    5    5   THR   HA   H   5     4.324     4.324    4.261    0.063  19712
         343   1    7   .   1   1    5    5   THR    H   H   5     8.058     8.058    7.689    0.369  19712
         344   1    7   .   1   1    6    6   SER   HA   H   6     4.412     4.412    4.465   -0.053  19712
         345   1    7   .   1   1    6    6   SER    H   H   6     8.286     8.286    7.849    0.437  19712
         346   1    7   .   1   1    7    7   ASP   HA   H   7     4.599     4.599    4.466    0.133  19712
         347   1    7   .   1   1    7    7   ASP    H   H   7     8.387     8.387    8.604   -0.217  19712
         348   1    7   .   1   1    8    8   LEU   HA   H   8     4.284     4.284    3.989    0.295  19712
         349   1    7   .   1   1    8    8   LEU    H   H   8     8.244     8.244    8.399   -0.155  19712
         350   1    7   .   1   1    9    9   SER   HA   H   9     4.291     4.291    4.665   -0.374  19712
         351   1    7   .   1   1    9    9   SER    H   H   9     8.252     8.252    7.940    0.312  19712
         352   1    7   .   1   1   10   10   LYS   HA   H  10     4.218     4.218    4.807   -0.589  19712
         353   1    7   .   1   1   10   10   LYS    H   H  10     8.093     8.093    7.683    0.410  19712
         354   1    7   .   1   1   11   11   GLN   HA   H  11     4.201     4.201    4.599   -0.398  19712
         355   1    7   .   1   1   11   11   GLN    H   H  11     8.149     8.149    7.708    0.441  19712
         356   1    7   .   1   1   12   12   MET   HA   H  12     4.317     4.317    4.627   -0.310  19712
         357   1    7   .   1   1   12   12   MET    H   H  12     8.196     8.196    8.309   -0.113  19712
         358   1    7   .   1   1   13   13   GLU   HA   H  13     4.128     4.128    4.389   -0.261  19712
         359   1    7   .   1   1   13   13   GLU    H   H  13     8.288     8.288    8.112    0.176  19712
         360   1    7   .   1   1   14   14   GLU   HA   H  14     4.059     4.059    4.870   -0.811  19712
         361   1    7   .   1   1   14   14   GLU    H   H  14     8.322     8.322    7.399    0.923  19712
         362   1    7   .   1   1   15   15   GLU   HA   H  15     4.205     4.205    4.212   -0.007  19712
         363   1    7   .   1   1   15   15   GLU    H   H  15     8.294     8.294    8.335   -0.041  19712
         364   1    7   .   1   1   16   16   ALA   HA   H  16     4.137     4.137    3.961    0.176  19712
         365   1    7   .   1   1   16   16   ALA    H   H  16     8.030     8.030    8.490   -0.460  19712
         366   1    7   .   1   1   20   20   TYR   HA   H  20     4.108     4.108    4.377   -0.269  19712
         367   1    7   .   1   1   20   20   TYR    H   H  20     8.373     8.373    8.071    0.302  19712
         368   1    7   .   1   1   21   21   ILE   HA   H  21     3.633     3.633    4.201   -0.568  19712
         369   1    7   .   1   1   21   21   ILE    H   H  21     8.691     8.691    8.456    0.235  19712
         370   1    7   .   1   1   22   22   GLN   HA   H  22     3.981     3.981    4.090   -0.109  19712
         371   1    7   .   1   1   22   22   GLN    H   H  22     7.885     7.885    7.968   -0.083  19712
         372   1    7   .   1   1   23   23   TRP   HA   H  23     4.188     4.188    3.954    0.234  19712
         373   1    7   .   1   1   23   23   TRP    H   H  23     7.954     7.954    8.649   -0.695  19712
         374   1    7   .   1   1   24   24   LEU   HA   H  24     3.329     3.329    4.054   -0.725  19712
         375   1    7   .   1   1   24   24   LEU    H   H  24     8.488     8.488    7.545    0.943  19712
         376   1    7   .   1   1   25   25   LYS   HA   H  25     3.955     3.955    4.051   -0.096  19712
         377   1    7   .   1   1   25   25   LYS    H   H  25     8.387     8.387    8.886   -0.499  19712
         378   1    7   .   1   1   26   26   GLU   HA   H  26     4.174     4.174    3.719    0.455  19712
         379   1    7   .   1   1   26   26   GLU    H   H  26     7.618     7.618    8.016   -0.398  19712
         380   1    7   .   1   1   27   27   GLY    H   H  27     7.525     7.525    8.271   -0.746  19712
         381   1    7   .   1   1   28   28   GLY    H   H  28     8.225     8.225    7.522    0.703  19712
         382   1    7   .   1   1   29   29   PRO   HA   H  29     4.561     4.561    4.138    0.423  19712
         383   1    7   .   1   1   30   30   SER   HA   H  30     4.442     4.442    2.324    2.118  19712
         384   1    7   .   1   1   30   30   SER    H   H  30     7.737     7.737    8.087   -0.350  19712
         385   1    7   .   1   1   31   31   SER   HA   H  31     4.213     4.213    4.603   -0.390  19712
         386   1    7   .   1   1   32   32   GLY    H   H  32     7.927     7.927    8.455   -0.528  19712
         387   1    7   .   1   1   33   33   ARG   HA   H  33     4.954     4.954    4.371    0.583  19712
         388   1    7   .   1   1   33   33   ARG    H   H  33     8.070     8.070    7.603    0.467  19712
         389   1    7   .   1   1   34   34   PRO   HA   H  34     4.748     4.748    4.047    0.701  19712
         390   1    7   .   1   1   35   35   PRO   HA   H  35     2.664     2.664    4.973   -2.309  19712
         391   1    7   .   1   1   36   36   PRO   HA   H  36     4.314     4.314    4.749   -0.435  19712
         392   1    7   .   1   1   37   37   SER   HA   H  37     4.213     4.213    2.508    1.705  19712
         393   1    8   .   1   1    2    2   GLY    H   H   2     8.546     8.546    8.003    0.543  19712
         394   1    8   .   1   1    3    3   THR   HA   H   3     4.288     4.288    4.517   -0.229  19712
         395   1    8   .   1   1    3    3   THR    H   H   3     7.955     7.955    8.231   -0.276  19712
         396   1    8   .   1   1    4    4   PHE   HA   H   4     4.727     4.727    4.517    0.210  19712
         397   1    8   .   1   1    4    4   PHE    H   H   4     8.373     8.373    8.537   -0.164  19712
         398   1    8   .   1   1    5    5   THR   HA   H   5     4.324     4.324    4.171    0.153  19712
         399   1    8   .   1   1    5    5   THR    H   H   5     8.058     8.058    7.743    0.315  19712
         400   1    8   .   1   1    6    6   SER   HA   H   6     4.412     4.412    4.724   -0.312  19712
         401   1    8   .   1   1    6    6   SER    H   H   6     8.286     8.286    7.764    0.522  19712
         402   1    8   .   1   1    7    7   ASP   HA   H   7     4.599     4.599    4.829   -0.230  19712
         403   1    8   .   1   1    7    7   ASP    H   H   7     8.387     8.387    6.725    1.662  19712
         404   1    8   .   1   1    8    8   LEU   HA   H   8     4.284     4.284    4.197    0.087  19712
         405   1    8   .   1   1    8    8   LEU    H   H   8     8.244     8.244    8.310   -0.066  19712
         406   1    8   .   1   1    9    9   SER   HA   H   9     4.291     4.291    4.577   -0.286  19712
         407   1    8   .   1   1    9    9   SER    H   H   9     8.252     8.252    8.505   -0.253  19712
         408   1    8   .   1   1   10   10   LYS   HA   H  10     4.218     4.218    4.802   -0.584  19712
         409   1    8   .   1   1   10   10   LYS    H   H  10     8.093     8.093    7.255    0.839  19712
         410   1    8   .   1   1   11   11   GLN   HA   H  11     4.201     4.201    4.717   -0.516  19712
         411   1    8   .   1   1   11   11   GLN    H   H  11     8.149     8.149    7.623    0.526  19712
         412   1    8   .   1   1   12   12   MET   HA   H  12     4.317     4.317    4.535   -0.218  19712
         413   1    8   .   1   1   12   12   MET    H   H  12     8.196     8.196    8.255   -0.059  19712
         414   1    8   .   1   1   13   13   GLU   HA   H  13     4.128     4.128    4.399   -0.271  19712
         415   1    8   .   1   1   13   13   GLU    H   H  13     8.288     8.288    8.246    0.042  19712
         416   1    8   .   1   1   14   14   GLU   HA   H  14     4.059     4.059    4.786   -0.727  19712
         417   1    8   .   1   1   14   14   GLU    H   H  14     8.322     8.322    7.450    0.872  19712
         418   1    8   .   1   1   15   15   GLU   HA   H  15     4.205     4.205    4.233   -0.028  19712
         419   1    8   .   1   1   15   15   GLU    H   H  15     8.294     8.294    8.345   -0.051  19712
         420   1    8   .   1   1   16   16   ALA   HA   H  16     4.137     4.137    3.935    0.202  19712
         421   1    8   .   1   1   16   16   ALA    H   H  16     8.030     8.030    8.451   -0.421  19712
         422   1    8   .   1   1   20   20   TYR   HA   H  20     4.108     4.108    4.368   -0.260  19712
         423   1    8   .   1   1   20   20   TYR    H   H  20     8.373     8.373    8.099    0.274  19712
         424   1    8   .   1   1   21   21   ILE   HA   H  21     3.633     3.633    4.195   -0.562  19712
         425   1    8   .   1   1   21   21   ILE    H   H  21     8.691     8.691    8.559    0.132  19712
         426   1    8   .   1   1   22   22   GLN   HA   H  22     3.981     3.981    4.093   -0.112  19712
         427   1    8   .   1   1   22   22   GLN    H   H  22     7.885     7.885    7.968   -0.083  19712
         428   1    8   .   1   1   23   23   TRP   HA   H  23     4.188     4.188    3.949    0.239  19712
         429   1    8   .   1   1   23   23   TRP    H   H  23     7.954     7.954    8.669   -0.715  19712
         430   1    8   .   1   1   24   24   LEU   HA   H  24     3.329     3.329    4.055   -0.726  19712
         431   1    8   .   1   1   24   24   LEU    H   H  24     8.488     8.488    7.548    0.940  19712
         432   1    8   .   1   1   25   25   LYS   HA   H  25     3.955     3.955    3.999   -0.044  19712
         433   1    8   .   1   1   25   25   LYS    H   H  25     8.387     8.387    8.797   -0.410  19712
         434   1    8   .   1   1   26   26   GLU   HA   H  26     4.174     4.174    3.726    0.448  19712
         435   1    8   .   1   1   26   26   GLU    H   H  26     7.618     7.618    8.058   -0.440  19712
         436   1    8   .   1   1   27   27   GLY    H   H  27     7.525     7.525    8.276   -0.751  19712
         437   1    8   .   1   1   28   28   GLY    H   H  28     8.225     8.225    7.530    0.695  19712
         438   1    8   .   1   1   29   29   PRO   HA   H  29     4.561     4.561    4.128    0.433  19712
         439   1    8   .   1   1   30   30   SER   HA   H  30     4.442     4.442    2.384    2.058  19712
         440   1    8   .   1   1   30   30   SER    H   H  30     7.737     7.737    8.044   -0.307  19712
         441   1    8   .   1   1   31   31   SER   HA   H  31     4.213     4.213    4.603   -0.390  19712
         442   1    8   .   1   1   32   32   GLY    H   H  32     7.927     7.927    8.072   -0.145  19712
         443   1    8   .   1   1   33   33   ARG   HA   H  33     4.954     4.954    4.430    0.524  19712
         444   1    8   .   1   1   33   33   ARG    H   H  33     8.070     8.070    7.646    0.424  19712
         445   1    8   .   1   1   34   34   PRO   HA   H  34     4.748     4.748    4.078    0.670  19712
         446   1    8   .   1   1   35   35   PRO   HA   H  35     2.664     2.664    4.973   -2.309  19712
         447   1    8   .   1   1   36   36   PRO   HA   H  36     4.314     4.314    4.741   -0.427  19712
         448   1    8   .   1   1   37   37   SER   HA   H  37     4.213     4.213    2.543    1.670  19712
         449   1    9   .   1   1    2    2   GLY    H   H   2     8.546     8.546    8.284    0.262  19712
         450   1    9   .   1   1    3    3   THR   HA   H   3     4.288     4.288    3.808    0.480  19712
         451   1    9   .   1   1    3    3   THR    H   H   3     7.955     7.955    8.585   -0.630  19712
         452   1    9   .   1   1    4    4   PHE   HA   H   4     4.727     4.727    4.096    0.631  19712
         453   1    9   .   1   1    4    4   PHE    H   H   4     8.373     8.373    8.400   -0.027  19712
         454   1    9   .   1   1    5    5   THR   HA   H   5     4.324     4.324    4.287    0.037  19712
         455   1    9   .   1   1    5    5   THR    H   H   5     8.058     8.058    7.599    0.459  19712
         456   1    9   .   1   1    6    6   SER   HA   H   6     4.412     4.412    4.897   -0.485  19712
         457   1    9   .   1   1    6    6   SER    H   H   6     8.286     8.286    7.163    1.123  19712
         458   1    9   .   1   1    7    7   ASP   HA   H   7     4.599     4.599    4.889   -0.290  19712
         459   1    9   .   1   1    7    7   ASP    H   H   7     8.387     8.387    8.027    0.360  19712
         460   1    9   .   1   1    8    8   LEU   HA   H   8     4.284     4.284    4.265    0.019  19712
         461   1    9   .   1   1    8    8   LEU    H   H   8     8.244     8.244    8.435   -0.191  19712
         462   1    9   .   1   1    9    9   SER   HA   H   9     4.291     4.291    4.743   -0.452  19712
         463   1    9   .   1   1    9    9   SER    H   H   9     8.252     8.252    8.385   -0.133  19712
         464   1    9   .   1   1   10   10   LYS   HA   H  10     4.218     4.218    4.683   -0.465  19712
         465   1    9   .   1   1   10   10   LYS    H   H  10     8.093     8.093    7.624    0.469  19712
         466   1    9   .   1   1   11   11   GLN   HA   H  11     4.201     4.201    4.714   -0.513  19712
         467   1    9   .   1   1   11   11   GLN    H   H  11     8.149     8.149    7.697    0.452  19712
         468   1    9   .   1   1   12   12   MET   HA   H  12     4.317     4.317    4.546   -0.229  19712
         469   1    9   .   1   1   12   12   MET    H   H  12     8.196     8.196    8.284   -0.088  19712
         470   1    9   .   1   1   13   13   GLU   HA   H  13     4.128     4.128    4.387   -0.259  19712
         471   1    9   .   1   1   13   13   GLU    H   H  13     8.288     8.288    8.272    0.016  19712
         472   1    9   .   1   1   14   14   GLU   HA   H  14     4.059     4.059    4.864   -0.805  19712
         473   1    9   .   1   1   14   14   GLU    H   H  14     8.322     8.322    7.471    0.851  19712
         474   1    9   .   1   1   15   15   GLU   HA   H  15     4.205     4.205    4.234   -0.029  19712
         475   1    9   .   1   1   15   15   GLU    H   H  15     8.294     8.294    8.340   -0.046  19712
         476   1    9   .   1   1   16   16   ALA   HA   H  16     4.137     4.137    3.992    0.145  19712
         477   1    9   .   1   1   16   16   ALA    H   H  16     8.030     8.030    8.402   -0.372  19712
         478   1    9   .   1   1   20   20   TYR   HA   H  20     4.108     4.108    4.416   -0.308  19712
         479   1    9   .   1   1   20   20   TYR    H   H  20     8.373     8.373    8.218    0.155  19712
         480   1    9   .   1   1   21   21   ILE   HA   H  21     3.633     3.633    4.183   -0.550  19712
         481   1    9   .   1   1   21   21   ILE    H   H  21     8.691     8.691    8.108    0.583  19712
         482   1    9   .   1   1   22   22   GLN   HA   H  22     3.981     3.981    4.089   -0.108  19712
         483   1    9   .   1   1   22   22   GLN    H   H  22     7.885     7.885    7.972   -0.087  19712
         484   1    9   .   1   1   23   23   TRP   HA   H  23     4.188     4.188    3.892    0.296  19712
         485   1    9   .   1   1   23   23   TRP    H   H  23     7.954     7.954    8.512   -0.558  19712
         486   1    9   .   1   1   24   24   LEU   HA   H  24     3.329     3.329    4.056   -0.727  19712
         487   1    9   .   1   1   24   24   LEU    H   H  24     8.488     8.488    7.620    0.868  19712
         488   1    9   .   1   1   25   25   LYS   HA   H  25     3.955     3.955    4.023   -0.068  19712
         489   1    9   .   1   1   25   25   LYS    H   H  25     8.387     8.387    8.835   -0.448  19712
         490   1    9   .   1   1   26   26   GLU   HA   H  26     4.174     4.174    3.696    0.478  19712
         491   1    9   .   1   1   26   26   GLU    H   H  26     7.618     7.618    8.105   -0.487  19712
         492   1    9   .   1   1   27   27   GLY    H   H  27     7.525     7.525    8.246   -0.721  19712
         493   1    9   .   1   1   28   28   GLY    H   H  28     8.225     8.225    7.509    0.716  19712
         494   1    9   .   1   1   29   29   PRO   HA   H  29     4.561     4.561    4.135    0.426  19712
         495   1    9   .   1   1   30   30   SER   HA   H  30     4.442     4.442    2.299    2.143  19712
         496   1    9   .   1   1   30   30   SER    H   H  30     7.737     7.737    8.125   -0.388  19712
         497   1    9   .   1   1   31   31   SER   HA   H  31     4.213     4.213    4.651   -0.438  19712
         498   1    9   .   1   1   32   32   GLY    H   H  32     7.927     7.927    8.243   -0.316  19712
         499   1    9   .   1   1   33   33   ARG   HA   H  33     4.954     4.954    4.131    0.823  19712
         500   1    9   .   1   1   33   33   ARG    H   H  33     8.070     8.070    7.929    0.141  19712
         501   1    9   .   1   1   34   34   PRO   HA   H  34     4.748     4.748    4.192    0.556  19712
         502   1    9   .   1   1   35   35   PRO   HA   H  35     2.664     2.664    5.193   -2.529  19712
         503   1    9   .   1   1   36   36   PRO   HA   H  36     4.314     4.314    4.864   -0.550  19712
         504   1    9   .   1   1   37   37   SER   HA   H  37     4.213     4.213    2.691    1.522  19712
         505   1   10   .   1   1    2    2   GLY    H   H   2     8.546     8.546    8.135    0.411  19712
         506   1   10   .   1   1    3    3   THR   HA   H   3     4.288     4.288    4.617   -0.329  19712
         507   1   10   .   1   1    3    3   THR    H   H   3     7.955     7.955    7.882    0.073  19712
         508   1   10   .   1   1    4    4   PHE   HA   H   4     4.727     4.727    4.485    0.242  19712
         509   1   10   .   1   1    4    4   PHE    H   H   4     8.373     8.373    8.544   -0.171  19712
         510   1   10   .   1   1    5    5   THR   HA   H   5     4.324     4.324    4.529   -0.205  19712
         511   1   10   .   1   1    5    5   THR    H   H   5     8.058     8.058    8.021    0.037  19712
         512   1   10   .   1   1    6    6   SER   HA   H   6     4.412     4.412    4.321    0.091  19712
         513   1   10   .   1   1    6    6   SER    H   H   6     8.286     8.286    8.133    0.153  19712
         514   1   10   .   1   1    7    7   ASP   HA   H   7     4.599     4.599    4.581    0.018  19712
         515   1   10   .   1   1    7    7   ASP    H   H   7     8.387     8.387    8.964   -0.577  19712
         516   1   10   .   1   1    8    8   LEU   HA   H   8     4.284     4.284    4.431   -0.147  19712
         517   1   10   .   1   1    8    8   LEU    H   H   8     8.244     8.244    7.917    0.327  19712
         518   1   10   .   1   1    9    9   SER   HA   H   9     4.291     4.291    4.766   -0.475  19712
         519   1   10   .   1   1    9    9   SER    H   H   9     8.252     8.252    8.152    0.100  19712
         520   1   10   .   1   1   10   10   LYS   HA   H  10     4.218     4.218    4.787   -0.569  19712
         521   1   10   .   1   1   10   10   LYS    H   H  10     8.093     8.093    7.715    0.378  19712
         522   1   10   .   1   1   11   11   GLN   HA   H  11     4.201     4.201    4.723   -0.522  19712
         523   1   10   .   1   1   11   11   GLN    H   H  11     8.149     8.149    7.894    0.255  19712
         524   1   10   .   1   1   12   12   MET   HA   H  12     4.317     4.317    4.552   -0.235  19712
         525   1   10   .   1   1   12   12   MET    H   H  12     8.196     8.196    8.316   -0.120  19712
         526   1   10   .   1   1   13   13   GLU   HA   H  13     4.128     4.128    4.370   -0.242  19712
         527   1   10   .   1   1   13   13   GLU    H   H  13     8.288     8.288    8.260    0.028  19712
         528   1   10   .   1   1   14   14   GLU   HA   H  14     4.059     4.059    4.550   -0.491  19712
         529   1   10   .   1   1   14   14   GLU    H   H  14     8.322     8.322    7.492    0.830  19712
         530   1   10   .   1   1   15   15   GLU   HA   H  15     4.205     4.205    4.243   -0.038  19712
         531   1   10   .   1   1   15   15   GLU    H   H  15     8.294     8.294    8.393   -0.099  19712
         532   1   10   .   1   1   16   16   ALA   HA   H  16     4.137     4.137    3.999    0.138  19712
         533   1   10   .   1   1   16   16   ALA    H   H  16     8.030     8.030    8.440   -0.410  19712
         534   1   10   .   1   1   20   20   TYR   HA   H  20     4.108     4.108    4.396   -0.288  19712
         535   1   10   .   1   1   20   20   TYR    H   H  20     8.373     8.373    7.879    0.494  19712
         536   1   10   .   1   1   21   21   ILE   HA   H  21     3.633     3.633    4.205   -0.572  19712
         537   1   10   .   1   1   21   21   ILE    H   H  21     8.691     8.691    8.277    0.414  19712
         538   1   10   .   1   1   22   22   GLN   HA   H  22     3.981     3.981    4.088   -0.107  19712
         539   1   10   .   1   1   22   22   GLN    H   H  22     7.885     7.885    7.992   -0.107  19712
         540   1   10   .   1   1   23   23   TRP   HA   H  23     4.188     4.188    3.884    0.304  19712
         541   1   10   .   1   1   23   23   TRP    H   H  23     7.954     7.954    8.459   -0.505  19712
         542   1   10   .   1   1   24   24   LEU   HA   H  24     3.329     3.329    4.052   -0.723  19712
         543   1   10   .   1   1   24   24   LEU    H   H  24     8.488     8.488    7.637    0.851  19712
         544   1   10   .   1   1   25   25   LYS   HA   H  25     3.955     3.955    4.006   -0.051  19712
         545   1   10   .   1   1   25   25   LYS    H   H  25     8.387     8.387    8.783   -0.396  19712
         546   1   10   .   1   1   26   26   GLU   HA   H  26     4.174     4.174    3.730    0.444  19712
         547   1   10   .   1   1   26   26   GLU    H   H  26     7.618     7.618    8.058   -0.440  19712
         548   1   10   .   1   1   27   27   GLY    H   H  27     7.525     7.525    8.250   -0.725  19712
         549   1   10   .   1   1   28   28   GLY    H   H  28     8.225     8.225    7.465    0.760  19712
         550   1   10   .   1   1   29   29   PRO   HA   H  29     4.561     4.561    4.133    0.428  19712
         551   1   10   .   1   1   30   30   SER   HA   H  30     4.442     4.442    2.312    2.130  19712
         552   1   10   .   1   1   30   30   SER    H   H  30     7.737     7.737    8.161   -0.424  19712
         553   1   10   .   1   1   31   31   SER   HA   H  31     4.213     4.213    4.665   -0.452  19712
         554   1   10   .   1   1   32   32   GLY    H   H  32     7.927     7.927    8.184   -0.257  19712
         555   1   10   .   1   1   33   33   ARG   HA   H  33     4.954     4.954    4.159    0.795  19712
         556   1   10   .   1   1   33   33   ARG    H   H  33     8.070     8.070    7.909    0.161  19712
         557   1   10   .   1   1   34   34   PRO   HA   H  34     4.748     4.748    4.223    0.525  19712
         558   1   10   .   1   1   35   35   PRO   HA   H  35     2.664     2.664    4.860   -2.196  19712
         559   1   10   .   1   1   36   36   PRO   HA   H  36     4.314     4.314    4.719   -0.405  19712
         560   1   10   .   1   1   37   37   SER   HA   H  37     4.213     4.213    2.724    1.489  19712
   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  19712
          2   1   1  "Average  Difference"   HA     37     0.865   0.134   0.866  19712
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19712
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  19712
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  19712
          6   1   1  "Average  Difference"   HN     27     0.463  -0.038   0.471  19712
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  19712
          8   1   2  "Average  Difference"   HA     37     0.851   0.104   0.857  19712
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19712
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  19712
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  19712
         12   1   2  "Average  Difference"   HN     27     0.454  -0.029   0.462  19712
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  19712
         14   1   3  "Average  Difference"   HA     37     0.848   0.120   0.851  19712
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19712
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  19712
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  19712
         18   1   3  "Average  Difference"   HN     27     0.473  -0.044   0.480  19712
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  19712
         20   1   4  "Average  Difference"   HA     37     0.815   0.122   0.817  19712
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19712
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  19712
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  19712
         24   1   4  "Average  Difference"   HN     27     0.477  -0.070   0.480  19712
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  19712
         26   1   5  "Average  Difference"   HA     37     0.836   0.154   0.833  19712
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19712
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  19712
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  19712
         30   1   5  "Average  Difference"   HN     27     0.504  -0.113   0.501  19712
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  19712
         32   1   6  "Average  Difference"   HA     37     0.862   0.153   0.860  19712
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19712
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  19712
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  19712
         36   1   6  "Average  Difference"   HN     27     0.542  -0.091   0.544  19712
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  19712
         38   1   7  "Average  Difference"   HA     37     0.851   0.076   0.859  19712
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19712
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  19712
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  19712
         42   1   7  "Average  Difference"   HN     27     0.466  -0.058   0.471  19712
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  19712
         44   1   8  "Average  Difference"   HA     37     0.833   0.119   0.836  19712
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19712
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  19712
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  19712
         48   1   8  "Average  Difference"   HN     27     0.568  -0.135   0.563  19712
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  19712
         50   1   9  "Average  Difference"   HA     37     0.872   0.114   0.876  19712
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19712
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  19712
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  19712
         54   1   9  "Average  Difference"   HN     27     0.494  -0.073   0.498  19712
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  19712
         56   1  10  "Average  Difference"   HA     37     0.827   0.117   0.830  19712
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19712
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  19712
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  19712
         60   1  10  "Average  Difference"   HN     27     0.426  -0.039   0.432  19712
   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            19712
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

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

           1   1   .   1   1    2    2   GLY    H   H   2     8.546     8.546     8.312    0.234   19712
           2   1   .   1   1    3    3   THR   HA   H   3     4.288     4.288     4.255    0.033   19712
           3   1   .   1   1    3    3   THR    H   H   3     7.955     7.955     8.285   -0.330   19712
           4   1   .   1   1    4    4   PHE   HA   H   4     4.727     4.727     4.329    0.398   19712
           5   1   .   1   1    4    4   PHE    H   H   4     8.373     8.373     8.321    0.052   19712
           6   1   .   1   1    5    5   THR   HA   H   5     4.324     4.324     4.313    0.011   19712
           7   1   .   1   1    5    5   THR    H   H   5     8.058     8.058     7.953    0.105   19712
           8   1   .   1   1    6    6   SER   HA   H   6     4.412     4.412     4.669   -0.257   19712
           9   1   .   1   1    6    6   SER    H   H   6     8.286     8.286     7.674    0.612   19712
          10   1   .   1   1    7    7   ASP   HA   H   7     4.599     4.599     4.761   -0.162   19712
          11   1   .   1   1    7    7   ASP    H   H   7     8.387     8.387     7.883    0.504   19712
          12   1   .   1   1    8    8   LEU   HA   H   8     4.284     4.284     4.298   -0.014   19712
          13   1   .   1   1    8    8   LEU    H   H   8     8.244     8.244     8.354   -0.110   19712
          14   1   .   1   1    9    9   SER   HA   H   9     4.291     4.291     4.673   -0.382   19712
          15   1   .   1   1    9    9   SER    H   H   9     8.252     8.252     8.305   -0.053   19712
          16   1   .   1   1   10   10   LYS   HA   H  10     4.218     4.218     4.818   -0.600   19712
          17   1   .   1   1   10   10   LYS    H   H  10     8.093     8.093     7.631    0.462   19712
          18   1   .   1   1   11   11   GLN   HA   H  11     4.201     4.201     4.692   -0.491   19712
          19   1   .   1   1   11   11   GLN    H   H  11     8.149     8.149     7.686    0.463   19712
          20   1   .   1   1   12   12   MET   HA   H  12     4.317     4.317     4.573   -0.256   19712
          21   1   .   1   1   12   12   MET    H   H  12     8.196     8.196     8.166    0.030   19712
          22   1   .   1   1   13   13   GLU   HA   H  13     4.128     4.128     4.376   -0.248   19712
          23   1   .   1   1   13   13   GLU    H   H  13     8.288     8.288     8.265    0.023   19712
          24   1   .   1   1   14   14   GLU   HA   H  14     4.059     4.059     4.717   -0.658   19712
          25   1   .   1   1   14   14   GLU    H   H  14     8.322     8.322     7.625    0.697   19712
          26   1   .   1   1   15   15   GLU   HA   H  15     4.205     4.205     4.223   -0.018   19712
          27   1   .   1   1   15   15   GLU    H   H  15     8.294     8.294     8.364   -0.070   19712
          28   1   .   1   1   16   16   ALA   HA   H  16     4.137     4.137     3.970    0.167   19712
          29   1   .   1   1   16   16   ALA    H   H  16     8.030     8.030     8.444   -0.414   19712
          30   1   .   1   1   20   20   TYR   HA   H  20     4.108     4.108     4.393   -0.285   19712
          31   1   .   1   1   20   20   TYR    H   H  20     8.373     8.373     7.991    0.382   19712
          32   1   .   1   1   21   21   ILE   HA   H  21     3.633     3.633     4.184   -0.551   19712
          33   1   .   1   1   21   21   ILE    H   H  21     8.691     8.691     8.345    0.346   19712
          34   1   .   1   1   22   22   GLN   HA   H  22     3.981     3.981     4.090   -0.108   19712
          35   1   .   1   1   22   22   GLN    H   H  22     7.885     7.885     7.984   -0.099   19712
          36   1   .   1   1   23   23   TRP   HA   H  23     4.188     4.188     3.912    0.276   19712
          37   1   .   1   1   23   23   TRP    H   H  23     7.954     7.954     8.585   -0.632   19712
          38   1   .   1   1   24   24   LEU   HA   H  24     3.329     3.329     4.053   -0.724   19712
          39   1   .   1   1   24   24   LEU    H   H  24     8.488     8.488     7.598    0.890   19712
          40   1   .   1   1   25   25   LYS   HA   H  25     3.955     3.955     4.019   -0.064   19712
          41   1   .   1   1   25   25   LYS    H   H  25     8.387     8.387     8.820   -0.433   19712
          42   1   .   1   1   26   26   GLU   HA   H  26     4.174     4.174     3.699    0.475   19712
          43   1   .   1   1   26   26   GLU    H   H  26     7.618     7.618     8.038   -0.420   19712
          44   1   .   1   1   27   27   GLY    H   H  27     7.525     7.525     8.252   -0.727   19712
          45   1   .   1   1   28   28   GLY    H   H  28     8.225     8.225     7.524    0.701   19712
          46   1   .   1   1   29   29   PRO   HA   H  29     4.561     4.561     4.121    0.440   19712
          47   1   .   1   1   30   30   SER   HA   H  30     4.442     4.442     2.317    2.125   19712
          48   1   .   1   1   30   30   SER    H   H  30     7.737     7.737     8.086   -0.349   19712
          49   1   .   1   1   31   31   SER   HA   H  31     4.213     4.213     4.631   -0.418   19712
          50   1   .   1   1   32   32   GLY    H   H  32     7.927     7.927     8.185   -0.258   19712
          51   1   .   1   1   33   33   ARG   HA   H  33     4.954     4.954     4.262    0.692   19712
          52   1   .   1   1   33   33   ARG    H   H  33     8.070     8.070     7.816    0.254   19712
          53   1   .   1   1   34   34   PRO   HA   H  34     4.748     4.748     4.202    0.546   19712
          54   1   .   1   1   35   35   PRO   HA   H  35     2.664     2.664     5.040   -2.376   19712
          55   1   .   1   1   36   36   PRO   HA   H  36     4.314     4.314     4.766   -0.452   19712
          56   1   .   1   1   37   37   SER   HA   H  37     4.213     4.213     2.722    1.491   19712
   stop_

save_