data_19374

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19374
   _Entry.PDB_ID                                 2MAU
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            19374
   _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   ALA   HA   H   2     4.611     4.611    4.733   -0.122  19374
           2   1    1   .   1   1    2    2   ALA    H   H   2     9.061     9.061    8.209    0.852  19374
           3   1    1   .   1   1    3    3   GLN   HA   H   3     4.183     4.183    4.441   -0.258  19374
           4   1    1   .   1   1    3    3   GLN    H   H   3     7.995     7.995    8.527   -0.532  19374
           5   1    1   .   1   1    4    4   LYS   HA   H   4     4.792     4.792    3.775    1.017  19374
           6   1    1   .   1   1    4    4   LYS    H   H   4     7.553     7.553    7.435    0.118  19374
           7   1    1   .   1   1    5    5   GLY    H   H   5     9.288     9.288    8.227    1.061  19374
           8   1    1   .   1   1    6    6   GLU   HA   H   6     4.420     4.420    4.548   -0.128  19374
           9   1    1   .   1   1    6    6   GLU    H   H   6     7.874     7.874    7.446    0.428  19374
          10   1    1   .   1   1    7    7   TYR   HA   H   7     4.821     4.821    4.621    0.200  19374
          11   1    1   .   1   1    7    7   TYR    H   H   7     7.923     7.923    8.487   -0.564  19374
          12   1    1   .   1   1    8    8   CYS   HA   H   8     4.869     4.869    4.739    0.130  19374
          13   1    1   .   1   1    8    8   CYS    H   H   8     7.257     7.257    7.993   -0.736  19374
          14   1    1   .   1   1    9    9   SER   HA   H   9     4.708     4.708    5.022   -0.314  19374
          15   1    1   .   1   1    9    9   SER    H   H   9     8.833     8.833    8.471    0.362  19374
          16   1    1   .   1   1   10   10   VAL   HA   H  10     3.754     3.754    3.731    0.023  19374
          17   1    1   .   1   1   10   10   VAL    H   H  10     8.302     8.302    8.285    0.017  19374
          18   1    1   .   1   1   11   11   TYR   HA   H  11     4.587     4.587    4.559    0.028  19374
          19   1    1   .   1   1   11   11   TYR    H   H  11     7.683     7.683    7.180    0.503  19374
          20   1    1   .   1   1   12   12   LEU   HA   H  12     4.551     4.551    4.472    0.079  19374
          21   1    1   .   1   1   12   12   LEU    H   H  12     7.444     7.444    7.453   -0.009  19374
          22   1    1   .   1   1   13   13   GLN   HA   H  13     4.421     4.421    4.397    0.024  19374
          23   1    1   .   1   1   13   13   GLN    H   H  13     8.260     8.260    8.144    0.116  19374
          24   1    1   .   1   1   14   14   CYS   HA   H  14     4.906     4.906    4.742    0.164  19374
          25   1    1   .   1   1   14   14   CYS    H   H  14     9.123     9.123    8.501    0.622  19374
          26   1    1   .   1   1   15   15   CYS   HA   H  15     4.629     4.629    4.719   -0.090  19374
          27   1    1   .   1   1   15   15   CYS    H   H  15    10.161    10.161    8.766    1.395  19374
          28   1    1   .   1   1   16   16   ASP   HA   H  16     4.620     4.620    4.559    0.061  19374
          29   1    1   .   1   1   16   16   ASP    H   H  16     8.844     8.844    8.512    0.332  19374
          30   1    1   .   1   1   17   17   PRO   HA   H  17     4.620     4.620    4.302    0.318  19374
          31   1    1   .   1   1   18   18   TYR   HA   H  18     4.581     4.581    4.144    0.437  19374
          32   1    1   .   1   1   18   18   TYR    H   H  18     8.372     8.372    7.051    1.321  19374
          33   1    1   .   1   1   19   19   HIS   HA   H  19     4.921     4.921    4.769    0.152  19374
          34   1    1   .   1   1   19   19   HIS    H   H  19     9.330     9.330    7.601    1.729  19374
          35   1    1   .   1   1   20   20   CYS   HA   H  20     4.834     4.834    4.733    0.101  19374
          36   1    1   .   1   1   20   20   CYS    H   H  20     9.098     9.098    8.906    0.192  19374
          37   1    1   .   1   1   21   21   THR   HA   H  21     4.070     4.070    4.326   -0.256  19374
          38   1    1   .   1   1   21   21   THR    H   H  21     9.217     9.217    8.956    0.261  19374
          39   1    1   .   1   1   22   22   GLN   HA   H  22     4.761     4.761    4.784   -0.022  19374
          40   1    1   .   1   1   22   22   GLN    H   H  22     6.522     6.522    7.989   -1.467  19374
          41   1    1   .   1   1   23   23   PRO   HA   H  23     4.060     4.060    4.581   -0.521  19374
          42   1    1   .   1   1   24   24   VAL   HA   H  24     3.907     3.907    3.983   -0.076  19374
          43   1    1   .   1   1   24   24   VAL    H   H  24     7.965     7.965    7.916    0.049  19374
          44   1    1   .   1   1   25   25   ILE   HA   H  25     4.368     4.368    4.504   -0.136  19374
          45   1    1   .   1   1   25   25   ILE    H   H  25     7.525     7.525    7.456    0.069  19374
          46   1    1   .   1   1   26   26   GLY    H   H  26     7.909     7.909    7.725    0.184  19374
          47   1    1   .   1   1   27   27   GLY    H   H  27     8.342     8.342    7.477    0.865  19374
          48   1    1   .   1   1   28   28   ILE   HA   H  28     5.132     5.132    5.161   -0.029  19374
          49   1    1   .   1   1   28   28   ILE    H   H  28     8.239     8.239    8.041    0.198  19374
          50   1    1   .   1   1   29   29   CYS   HA   H  29     4.878     4.878    5.252   -0.374  19374
          51   1    1   .   1   1   29   29   CYS    H   H  29     7.982     7.982    8.032   -0.050  19374
          52   1    2   .   1   1    2    2   ALA   HA   H   2     4.611     4.611    4.737   -0.126  19374
          53   1    2   .   1   1    2    2   ALA    H   H   2     9.061     9.061    8.212    0.849  19374
          54   1    2   .   1   1    3    3   GLN   HA   H   3     4.183     4.183    4.434   -0.251  19374
          55   1    2   .   1   1    3    3   GLN    H   H   3     7.995     7.995    8.537   -0.542  19374
          56   1    2   .   1   1    4    4   LYS   HA   H   4     4.792     4.792    3.777    1.015  19374
          57   1    2   .   1   1    4    4   LYS    H   H   4     7.553     7.553    7.450    0.103  19374
          58   1    2   .   1   1    5    5   GLY    H   H   5     9.288     9.288    8.248    1.040  19374
          59   1    2   .   1   1    6    6   GLU   HA   H   6     4.420     4.420    4.542   -0.122  19374
          60   1    2   .   1   1    6    6   GLU    H   H   6     7.874     7.874    7.454    0.420  19374
          61   1    2   .   1   1    7    7   TYR   HA   H   7     4.821     4.821    4.601    0.220  19374
          62   1    2   .   1   1    7    7   TYR    H   H   7     7.923     7.923    8.490   -0.567  19374
          63   1    2   .   1   1    8    8   CYS   HA   H   8     4.869     4.869    4.829    0.040  19374
          64   1    2   .   1   1    8    8   CYS    H   H   8     7.257     7.257    8.426   -1.169  19374
          65   1    2   .   1   1    9    9   SER   HA   H   9     4.708     4.708    5.109   -0.401  19374
          66   1    2   .   1   1    9    9   SER    H   H   9     8.833     8.833    8.314    0.519  19374
          67   1    2   .   1   1   10   10   VAL   HA   H  10     3.754     3.754    3.780   -0.026  19374
          68   1    2   .   1   1   10   10   VAL    H   H  10     8.302     8.302    8.311   -0.009  19374
          69   1    2   .   1   1   11   11   TYR   HA   H  11     4.587     4.587    4.556    0.031  19374
          70   1    2   .   1   1   11   11   TYR    H   H  11     7.683     7.683    7.193    0.490  19374
          71   1    2   .   1   1   12   12   LEU   HA   H  12     4.551     4.551    4.482    0.069  19374
          72   1    2   .   1   1   12   12   LEU    H   H  12     7.444     7.444    7.484   -0.040  19374
          73   1    2   .   1   1   13   13   GLN   HA   H  13     4.421     4.421    4.372    0.049  19374
          74   1    2   .   1   1   13   13   GLN    H   H  13     8.260     8.260    8.205    0.055  19374
          75   1    2   .   1   1   14   14   CYS   HA   H  14     4.906     4.906    4.867    0.039  19374
          76   1    2   .   1   1   14   14   CYS    H   H  14     9.123     9.123    8.500    0.623  19374
          77   1    2   .   1   1   15   15   CYS   HA   H  15     4.629     4.629    4.729   -0.100  19374
          78   1    2   .   1   1   15   15   CYS    H   H  15    10.161    10.161    8.768    1.393  19374
          79   1    2   .   1   1   16   16   ASP   HA   H  16     4.620     4.620    4.559    0.061  19374
          80   1    2   .   1   1   16   16   ASP    H   H  16     8.844     8.844    8.517    0.327  19374
          81   1    2   .   1   1   17   17   PRO   HA   H  17     4.620     4.620    4.305    0.315  19374
          82   1    2   .   1   1   18   18   TYR   HA   H  18     4.581     4.581    4.082    0.499  19374
          83   1    2   .   1   1   18   18   TYR    H   H  18     8.372     8.372    7.033    1.339  19374
          84   1    2   .   1   1   19   19   HIS   HA   H  19     4.921     4.921    4.786    0.135  19374
          85   1    2   .   1   1   19   19   HIS    H   H  19     9.330     9.330    7.434    1.896  19374
          86   1    2   .   1   1   20   20   CYS   HA   H  20     4.834     4.834    4.749    0.085  19374
          87   1    2   .   1   1   20   20   CYS    H   H  20     9.098     9.098    8.963    0.135  19374
          88   1    2   .   1   1   21   21   THR   HA   H  21     4.070     4.070    4.298   -0.228  19374
          89   1    2   .   1   1   21   21   THR    H   H  21     9.217     9.217    8.936    0.281  19374
          90   1    2   .   1   1   22   22   GLN   HA   H  22     4.761     4.761    4.842   -0.081  19374
          91   1    2   .   1   1   22   22   GLN    H   H  22     6.522     6.522    8.220   -1.698  19374
          92   1    2   .   1   1   23   23   PRO   HA   H  23     4.060     4.060    4.709   -0.649  19374
          93   1    2   .   1   1   24   24   VAL   HA   H  24     3.907     3.907    3.992   -0.085  19374
          94   1    2   .   1   1   24   24   VAL    H   H  24     7.965     7.965    7.879    0.086  19374
          95   1    2   .   1   1   25   25   ILE   HA   H  25     4.368     4.368    4.521   -0.153  19374
          96   1    2   .   1   1   25   25   ILE    H   H  25     7.525     7.525    7.513    0.012  19374
          97   1    2   .   1   1   26   26   GLY    H   H  26     7.909     7.909    7.712    0.197  19374
          98   1    2   .   1   1   27   27   GLY    H   H  27     8.342     8.342    7.611    0.731  19374
          99   1    2   .   1   1   28   28   ILE   HA   H  28     5.132     5.132    5.171   -0.039  19374
         100   1    2   .   1   1   28   28   ILE    H   H  28     8.239     8.239    8.016    0.223  19374
         101   1    2   .   1   1   29   29   CYS   HA   H  29     4.878     4.878    5.280   -0.402  19374
         102   1    2   .   1   1   29   29   CYS    H   H  29     7.982     7.982    8.038   -0.056  19374
         103   1    3   .   1   1    2    2   ALA   HA   H   2     4.611     4.611    4.676   -0.065  19374
         104   1    3   .   1   1    2    2   ALA    H   H   2     9.061     9.061    8.687    0.374  19374
         105   1    3   .   1   1    3    3   GLN   HA   H   3     4.183     4.183    4.392   -0.209  19374
         106   1    3   .   1   1    3    3   GLN    H   H   3     7.995     7.995    8.527   -0.532  19374
         107   1    3   .   1   1    4    4   LYS   HA   H   4     4.792     4.792    3.710    1.082  19374
         108   1    3   .   1   1    4    4   LYS    H   H   4     7.553     7.553    7.079    0.474  19374
         109   1    3   .   1   1    5    5   GLY    H   H   5     9.288     9.288    8.464    0.824  19374
         110   1    3   .   1   1    6    6   GLU   HA   H   6     4.420     4.420    4.510   -0.090  19374
         111   1    3   .   1   1    6    6   GLU    H   H   6     7.874     7.874    7.357    0.517  19374
         112   1    3   .   1   1    7    7   TYR   HA   H   7     4.821     4.821    4.598    0.223  19374
         113   1    3   .   1   1    7    7   TYR    H   H   7     7.923     7.923    8.489   -0.566  19374
         114   1    3   .   1   1    8    8   CYS   HA   H   8     4.869     4.869    5.036   -0.167  19374
         115   1    3   .   1   1    8    8   CYS    H   H   8     7.257     7.257    8.431   -1.174  19374
         116   1    3   .   1   1    9    9   SER   HA   H   9     4.708     4.708    5.081   -0.373  19374
         117   1    3   .   1   1    9    9   SER    H   H   9     8.833     8.833    8.786    0.047  19374
         118   1    3   .   1   1   10   10   VAL   HA   H  10     3.754     3.754    3.837   -0.083  19374
         119   1    3   .   1   1   10   10   VAL    H   H  10     8.302     8.302    8.109    0.193  19374
         120   1    3   .   1   1   11   11   TYR   HA   H  11     4.587     4.587    4.584    0.003  19374
         121   1    3   .   1   1   11   11   TYR    H   H  11     7.683     7.683    7.264    0.419  19374
         122   1    3   .   1   1   12   12   LEU   HA   H  12     4.551     4.551    4.519    0.032  19374
         123   1    3   .   1   1   12   12   LEU    H   H  12     7.444     7.444    7.684   -0.240  19374
         124   1    3   .   1   1   13   13   GLN   HA   H  13     4.421     4.421    4.898   -0.477  19374
         125   1    3   .   1   1   13   13   GLN    H   H  13     8.260     8.260    8.426   -0.166  19374
         126   1    3   .   1   1   14   14   CYS   HA   H  14     4.906     4.906    5.109   -0.203  19374
         127   1    3   .   1   1   14   14   CYS    H   H  14     9.123     9.123    8.674    0.449  19374
         128   1    3   .   1   1   15   15   CYS   HA   H  15     4.629     4.629    4.742   -0.113  19374
         129   1    3   .   1   1   15   15   CYS    H   H  15    10.161    10.161    8.545    1.616  19374
         130   1    3   .   1   1   16   16   ASP   HA   H  16     4.620     4.620    4.653   -0.033  19374
         131   1    3   .   1   1   16   16   ASP    H   H  16     8.844     8.844    8.589    0.255  19374
         132   1    3   .   1   1   17   17   PRO   HA   H  17     4.620     4.620    4.328    0.292  19374
         133   1    3   .   1   1   18   18   TYR   HA   H  18     4.581     4.581    4.109    0.472  19374
         134   1    3   .   1   1   18   18   TYR    H   H  18     8.372     8.372    7.003    1.369  19374
         135   1    3   .   1   1   19   19   HIS   HA   H  19     4.921     4.921    4.806    0.115  19374
         136   1    3   .   1   1   19   19   HIS    H   H  19     9.330     9.330    8.012    1.318  19374
         137   1    3   .   1   1   20   20   CYS   HA   H  20     4.834     4.834    4.843   -0.009  19374
         138   1    3   .   1   1   20   20   CYS    H   H  20     9.098     9.098    8.948    0.149  19374
         139   1    3   .   1   1   21   21   THR   HA   H  21     4.070     4.070    4.360   -0.290  19374
         140   1    3   .   1   1   21   21   THR    H   H  21     9.217     9.217    8.795    0.422  19374
         141   1    3   .   1   1   22   22   GLN   HA   H  22     4.761     4.761    4.808   -0.047  19374
         142   1    3   .   1   1   22   22   GLN    H   H  22     6.522     6.522    8.100   -1.578  19374
         143   1    3   .   1   1   23   23   PRO   HA   H  23     4.060     4.060    4.558   -0.498  19374
         144   1    3   .   1   1   24   24   VAL   HA   H  24     3.907     3.907    3.962   -0.055  19374
         145   1    3   .   1   1   24   24   VAL    H   H  24     7.965     7.965    7.908    0.057  19374
         146   1    3   .   1   1   25   25   ILE   HA   H  25     4.368     4.368    4.450   -0.082  19374
         147   1    3   .   1   1   25   25   ILE    H   H  25     7.525     7.525    7.475    0.050  19374
         148   1    3   .   1   1   26   26   GLY    H   H  26     7.909     7.909    7.527    0.382  19374
         149   1    3   .   1   1   27   27   GLY    H   H  27     8.342     8.342    7.632    0.710  19374
         150   1    3   .   1   1   28   28   ILE   HA   H  28     5.132     5.132    5.214   -0.082  19374
         151   1    3   .   1   1   28   28   ILE    H   H  28     8.239     8.239    8.113    0.126  19374
         152   1    3   .   1   1   29   29   CYS   HA   H  29     4.878     4.878    5.230   -0.352  19374
         153   1    3   .   1   1   29   29   CYS    H   H  29     7.982     7.982    8.072   -0.090  19374
         154   1    4   .   1   1    2    2   ALA   HA   H   2     4.611     4.611    4.670   -0.059  19374
         155   1    4   .   1   1    2    2   ALA    H   H   2     9.061     9.061    8.070    0.991  19374
         156   1    4   .   1   1    3    3   GLN   HA   H   3     4.183     4.183    4.446   -0.263  19374
         157   1    4   .   1   1    3    3   GLN    H   H   3     7.995     7.995    8.570   -0.575  19374
         158   1    4   .   1   1    4    4   LYS   HA   H   4     4.792     4.792    3.759    1.033  19374
         159   1    4   .   1   1    4    4   LYS    H   H   4     7.553     7.553    7.602   -0.049  19374
         160   1    4   .   1   1    5    5   GLY    H   H   5     9.288     9.288    8.259    1.029  19374
         161   1    4   .   1   1    6    6   GLU   HA   H   6     4.420     4.420    4.565   -0.145  19374
         162   1    4   .   1   1    6    6   GLU    H   H   6     7.874     7.874    7.439    0.435  19374
         163   1    4   .   1   1    7    7   TYR   HA   H   7     4.821     4.821    4.656    0.165  19374
         164   1    4   .   1   1    7    7   TYR    H   H   7     7.923     7.923    8.453   -0.530  19374
         165   1    4   .   1   1    8    8   CYS   HA   H   8     4.869     4.869    4.761    0.108  19374
         166   1    4   .   1   1    8    8   CYS    H   H   8     7.257     7.257    7.956   -0.699  19374
         167   1    4   .   1   1    9    9   SER   HA   H   9     4.708     4.708    4.680    0.028  19374
         168   1    4   .   1   1    9    9   SER    H   H   9     8.833     8.833    8.426    0.407  19374
         169   1    4   .   1   1   10   10   VAL   HA   H  10     3.754     3.754    3.746    0.008  19374
         170   1    4   .   1   1   10   10   VAL    H   H  10     8.302     8.302    8.390   -0.088  19374
         171   1    4   .   1   1   11   11   TYR   HA   H  11     4.587     4.587    4.574    0.013  19374
         172   1    4   .   1   1   11   11   TYR    H   H  11     7.683     7.683    7.185    0.498  19374
         173   1    4   .   1   1   12   12   LEU   HA   H  12     4.551     4.551    4.501    0.050  19374
         174   1    4   .   1   1   12   12   LEU    H   H  12     7.444     7.444    7.553   -0.109  19374
         175   1    4   .   1   1   13   13   GLN   HA   H  13     4.421     4.421    4.290    0.131  19374
         176   1    4   .   1   1   13   13   GLN    H   H  13     8.260     8.260    7.916    0.344  19374
         177   1    4   .   1   1   14   14   CYS   HA   H  14     4.906     4.906    4.706    0.200  19374
         178   1    4   .   1   1   14   14   CYS    H   H  14     9.123     9.123    8.428    0.695  19374
         179   1    4   .   1   1   15   15   CYS   HA   H  15     4.629     4.629    4.646   -0.017  19374
         180   1    4   .   1   1   15   15   CYS    H   H  15    10.161    10.161    8.735    1.426  19374
         181   1    4   .   1   1   16   16   ASP   HA   H  16     4.620     4.620    4.561    0.059  19374
         182   1    4   .   1   1   16   16   ASP    H   H  16     8.844     8.844    8.579    0.265  19374
         183   1    4   .   1   1   17   17   PRO   HA   H  17     4.620     4.620    4.299    0.321  19374
         184   1    4   .   1   1   18   18   TYR   HA   H  18     4.581     4.581    4.275    0.306  19374
         185   1    4   .   1   1   18   18   TYR    H   H  18     8.372     8.372    6.957    1.415  19374
         186   1    4   .   1   1   19   19   HIS   HA   H  19     4.921     4.921    4.768    0.153  19374
         187   1    4   .   1   1   19   19   HIS    H   H  19     9.330     9.330    7.434    1.896  19374
         188   1    4   .   1   1   20   20   CYS   HA   H  20     4.834     4.834    4.746    0.088  19374
         189   1    4   .   1   1   20   20   CYS    H   H  20     9.098     9.098    8.965    0.133  19374
         190   1    4   .   1   1   21   21   THR   HA   H  21     4.070     4.070    4.240   -0.170  19374
         191   1    4   .   1   1   21   21   THR    H   H  21     9.217     9.217    8.954    0.263  19374
         192   1    4   .   1   1   22   22   GLN   HA   H  22     4.761     4.761    4.845   -0.084  19374
         193   1    4   .   1   1   22   22   GLN    H   H  22     6.522     6.522    8.171   -1.649  19374
         194   1    4   .   1   1   23   23   PRO   HA   H  23     4.060     4.060    4.284   -0.224  19374
         195   1    4   .   1   1   24   24   VAL   HA   H  24     3.907     3.907    4.157   -0.250  19374
         196   1    4   .   1   1   24   24   VAL    H   H  24     7.965     7.965    8.041   -0.076  19374
         197   1    4   .   1   1   25   25   ILE   HA   H  25     4.368     4.368    4.634   -0.266  19374
         198   1    4   .   1   1   25   25   ILE    H   H  25     7.525     7.525    7.642   -0.117  19374
         199   1    4   .   1   1   26   26   GLY    H   H  26     7.909     7.909    8.072   -0.163  19374
         200   1    4   .   1   1   27   27   GLY    H   H  27     8.342     8.342    7.498    0.844  19374
         201   1    4   .   1   1   28   28   ILE   HA   H  28     5.132     5.132    5.152   -0.020  19374
         202   1    4   .   1   1   28   28   ILE    H   H  28     8.239     8.239    8.044    0.195  19374
         203   1    4   .   1   1   29   29   CYS   HA   H  29     4.878     4.878    5.291   -0.413  19374
         204   1    4   .   1   1   29   29   CYS    H   H  29     7.982     7.982    8.043   -0.061  19374
         205   1    5   .   1   1    2    2   ALA   HA   H   2     4.611     4.611    4.483    0.128  19374
         206   1    5   .   1   1    2    2   ALA    H   H   2     9.061     9.061    8.401    0.660  19374
         207   1    5   .   1   1    3    3   GLN   HA   H   3     4.183     4.183    4.480   -0.297  19374
         208   1    5   .   1   1    3    3   GLN    H   H   3     7.995     7.995    8.644   -0.649  19374
         209   1    5   .   1   1    4    4   LYS   HA   H   4     4.792     4.792    3.704    1.088  19374
         210   1    5   .   1   1    4    4   LYS    H   H   4     7.553     7.553    7.786   -0.233  19374
         211   1    5   .   1   1    5    5   GLY    H   H   5     9.288     9.288    8.267    1.021  19374
         212   1    5   .   1   1    6    6   GLU   HA   H   6     4.420     4.420    4.604   -0.184  19374
         213   1    5   .   1   1    6    6   GLU    H   H   6     7.874     7.874    7.460    0.414  19374
         214   1    5   .   1   1    7    7   TYR   HA   H   7     4.821     4.821    4.519    0.302  19374
         215   1    5   .   1   1    7    7   TYR    H   H   7     7.923     7.923    8.381   -0.458  19374
         216   1    5   .   1   1    8    8   CYS   HA   H   8     4.869     4.869    4.750    0.119  19374
         217   1    5   .   1   1    8    8   CYS    H   H   8     7.257     7.257    8.289   -1.032  19374
         218   1    5   .   1   1    9    9   SER   HA   H   9     4.708     4.708    4.846   -0.138  19374
         219   1    5   .   1   1    9    9   SER    H   H   9     8.833     8.833    8.386    0.447  19374
         220   1    5   .   1   1   10   10   VAL   HA   H  10     3.754     3.754    3.761   -0.007  19374
         221   1    5   .   1   1   10   10   VAL    H   H  10     8.302     8.302    7.991    0.311  19374
         222   1    5   .   1   1   11   11   TYR   HA   H  11     4.587     4.587    4.519    0.068  19374
         223   1    5   .   1   1   11   11   TYR    H   H  11     7.683     7.683    7.292    0.391  19374
         224   1    5   .   1   1   12   12   LEU   HA   H  12     4.551     4.551    4.815   -0.264  19374
         225   1    5   .   1   1   12   12   LEU    H   H  12     7.444     7.444    7.634   -0.190  19374
         226   1    5   .   1   1   13   13   GLN   HA   H  13     4.421     4.421    4.958   -0.537  19374
         227   1    5   .   1   1   13   13   GLN    H   H  13     8.260     8.260    8.215    0.045  19374
         228   1    5   .   1   1   14   14   CYS   HA   H  14     4.906     4.906    5.603   -0.697  19374
         229   1    5   .   1   1   14   14   CYS    H   H  14     9.123     9.123    8.414    0.709  19374
         230   1    5   .   1   1   15   15   CYS   HA   H  15     4.629     4.629    4.737   -0.108  19374
         231   1    5   .   1   1   15   15   CYS    H   H  15    10.161    10.161    8.504    1.657  19374
         232   1    5   .   1   1   16   16   ASP   HA   H  16     4.620     4.620    4.680   -0.060  19374
         233   1    5   .   1   1   16   16   ASP    H   H  16     8.844     8.844    8.595    0.249  19374
         234   1    5   .   1   1   17   17   PRO   HA   H  17     4.620     4.620    4.305    0.315  19374
         235   1    5   .   1   1   18   18   TYR   HA   H  18     4.581     4.581    4.401    0.180  19374
         236   1    5   .   1   1   18   18   TYR    H   H  18     8.372     8.372    7.088    1.284  19374
         237   1    5   .   1   1   19   19   HIS   HA   H  19     4.921     4.921    4.899    0.022  19374
         238   1    5   .   1   1   19   19   HIS    H   H  19     9.330     9.330    8.002    1.328  19374
         239   1    5   .   1   1   20   20   CYS   HA   H  20     4.834     4.834    4.675    0.159  19374
         240   1    5   .   1   1   20   20   CYS    H   H  20     9.098     9.098    8.953    0.145  19374
         241   1    5   .   1   1   21   21   THR   HA   H  21     4.070     4.070    4.461   -0.391  19374
         242   1    5   .   1   1   21   21   THR    H   H  21     9.217     9.217    8.609    0.608  19374
         243   1    5   .   1   1   22   22   GLN   HA   H  22     4.761     4.761    4.688    0.073  19374
         244   1    5   .   1   1   22   22   GLN    H   H  22     6.522     6.522    7.694   -1.172  19374
         245   1    5   .   1   1   23   23   PRO   HA   H  23     4.060     4.060    4.643   -0.583  19374
         246   1    5   .   1   1   24   24   VAL   HA   H  24     3.907     3.907    3.945   -0.038  19374
         247   1    5   .   1   1   24   24   VAL    H   H  24     7.965     7.965    7.904    0.061  19374
         248   1    5   .   1   1   25   25   ILE   HA   H  25     4.368     4.368    4.426   -0.058  19374
         249   1    5   .   1   1   25   25   ILE    H   H  25     7.525     7.525    7.487    0.038  19374
         250   1    5   .   1   1   26   26   GLY    H   H  26     7.909     7.909    7.872    0.037  19374
         251   1    5   .   1   1   27   27   GLY    H   H  27     8.342     8.342    7.914    0.428  19374
         252   1    5   .   1   1   28   28   ILE   HA   H  28     5.132     5.132    5.247   -0.115  19374
         253   1    5   .   1   1   28   28   ILE    H   H  28     8.239     8.239    8.115    0.124  19374
         254   1    5   .   1   1   29   29   CYS   HA   H  29     4.878     4.878    5.239   -0.361  19374
         255   1    5   .   1   1   29   29   CYS    H   H  29     7.982     7.982    7.975    0.007  19374
         256   1    6   .   1   1    2    2   ALA   HA   H   2     4.611     4.611    4.751   -0.140  19374
         257   1    6   .   1   1    2    2   ALA    H   H   2     9.061     9.061    8.102    0.959  19374
         258   1    6   .   1   1    3    3   GLN   HA   H   3     4.183     4.183    4.447   -0.264  19374
         259   1    6   .   1   1    3    3   GLN    H   H   3     7.995     7.995    8.466   -0.471  19374
         260   1    6   .   1   1    4    4   LYS   HA   H   4     4.792     4.792    3.660    1.132  19374
         261   1    6   .   1   1    4    4   LYS    H   H   4     7.553     7.553    7.541    0.012  19374
         262   1    6   .   1   1    5    5   GLY    H   H   5     9.288     9.288    8.139    1.149  19374
         263   1    6   .   1   1    6    6   GLU   HA   H   6     4.420     4.420    4.572   -0.152  19374
         264   1    6   .   1   1    6    6   GLU    H   H   6     7.874     7.874    7.517    0.357  19374
         265   1    6   .   1   1    7    7   TYR   HA   H   7     4.821     4.821    4.440    0.381  19374
         266   1    6   .   1   1    7    7   TYR    H   H   7     7.923     7.923    8.417   -0.494  19374
         267   1    6   .   1   1    8    8   CYS   HA   H   8     4.869     4.869    4.437    0.432  19374
         268   1    6   .   1   1    8    8   CYS    H   H   8     7.257     7.257    7.948   -0.691  19374
         269   1    6   .   1   1    9    9   SER   HA   H   9     4.708     4.708    4.748   -0.040  19374
         270   1    6   .   1   1    9    9   SER    H   H   9     8.833     8.833    8.059    0.774  19374
         271   1    6   .   1   1   10   10   VAL   HA   H  10     3.754     3.754    3.717    0.037  19374
         272   1    6   .   1   1   10   10   VAL    H   H  10     8.302     8.302    7.916    0.386  19374
         273   1    6   .   1   1   11   11   TYR   HA   H  11     4.587     4.587    4.494    0.093  19374
         274   1    6   .   1   1   11   11   TYR    H   H  11     7.683     7.683    7.023    0.660  19374
         275   1    6   .   1   1   12   12   LEU   HA   H  12     4.551     4.551    4.557   -0.006  19374
         276   1    6   .   1   1   12   12   LEU    H   H  12     7.444     7.444    7.320    0.124  19374
         277   1    6   .   1   1   13   13   GLN   HA   H  13     4.421     4.421    4.413    0.008  19374
         278   1    6   .   1   1   13   13   GLN    H   H  13     8.260     8.260    8.299   -0.039  19374
         279   1    6   .   1   1   14   14   CYS   HA   H  14     4.906     4.906    4.716    0.190  19374
         280   1    6   .   1   1   14   14   CYS    H   H  14     9.123     9.123    8.263    0.860  19374
         281   1    6   .   1   1   15   15   CYS   HA   H  15     4.629     4.629    4.702   -0.073  19374
         282   1    6   .   1   1   15   15   CYS    H   H  15    10.161    10.161    8.750    1.411  19374
         283   1    6   .   1   1   16   16   ASP   HA   H  16     4.620     4.620    4.526    0.094  19374
         284   1    6   .   1   1   16   16   ASP    H   H  16     8.844     8.844    8.475    0.369  19374
         285   1    6   .   1   1   17   17   PRO   HA   H  17     4.620     4.620    4.236    0.384  19374
         286   1    6   .   1   1   18   18   TYR   HA   H  18     4.581     4.581    4.385    0.196  19374
         287   1    6   .   1   1   18   18   TYR    H   H  18     8.372     8.372    6.924    1.448  19374
         288   1    6   .   1   1   19   19   HIS   HA   H  19     4.921     4.921    4.729    0.193  19374
         289   1    6   .   1   1   19   19   HIS    H   H  19     9.330     9.330    7.642    1.688  19374
         290   1    6   .   1   1   20   20   CYS   HA   H  20     4.834     4.834    4.974   -0.140  19374
         291   1    6   .   1   1   20   20   CYS    H   H  20     9.098     9.098    9.067    0.031  19374
         292   1    6   .   1   1   21   21   THR   HA   H  21     4.070     4.070    4.467   -0.397  19374
         293   1    6   .   1   1   21   21   THR    H   H  21     9.217     9.217    8.453    0.764  19374
         294   1    6   .   1   1   22   22   GLN   HA   H  22     4.761     4.761    4.759    0.002  19374
         295   1    6   .   1   1   22   22   GLN    H   H  22     6.522     6.522    8.245   -1.723  19374
         296   1    6   .   1   1   23   23   PRO   HA   H  23     4.060     4.060    4.461   -0.401  19374
         297   1    6   .   1   1   24   24   VAL   HA   H  24     3.907     3.907    3.918   -0.011  19374
         298   1    6   .   1   1   24   24   VAL    H   H  24     7.965     7.965    7.888    0.077  19374
         299   1    6   .   1   1   25   25   ILE   HA   H  25     4.368     4.368    4.414   -0.046  19374
         300   1    6   .   1   1   25   25   ILE    H   H  25     7.525     7.525    7.273    0.252  19374
         301   1    6   .   1   1   26   26   GLY    H   H  26     7.909     7.909    7.875    0.034  19374
         302   1    6   .   1   1   27   27   GLY    H   H  27     8.342     8.342    7.889    0.453  19374
         303   1    6   .   1   1   28   28   ILE   HA   H  28     5.132     5.132    5.129    0.003  19374
         304   1    6   .   1   1   28   28   ILE    H   H  28     8.239     8.239    8.110    0.129  19374
         305   1    6   .   1   1   29   29   CYS   HA   H  29     4.878     4.878    5.362   -0.484  19374
         306   1    6   .   1   1   29   29   CYS    H   H  29     7.982     7.982    8.037   -0.055  19374
         307   1    7   .   1   1    2    2   ALA   HA   H   2     4.611     4.611    4.624   -0.013  19374
         308   1    7   .   1   1    2    2   ALA    H   H   2     9.061     9.061    8.348    0.713  19374
         309   1    7   .   1   1    3    3   GLN   HA   H   3     4.183     4.183    4.366   -0.183  19374
         310   1    7   .   1   1    3    3   GLN    H   H   3     7.995     7.995    8.540   -0.545  19374
         311   1    7   .   1   1    4    4   LYS   HA   H   4     4.792     4.792    3.921    0.871  19374
         312   1    7   .   1   1    4    4   LYS    H   H   4     7.553     7.553    8.321   -0.768  19374
         313   1    7   .   1   1    5    5   GLY    H   H   5     9.288     9.288    8.140    1.148  19374
         314   1    7   .   1   1    6    6   GLU   HA   H   6     4.420     4.420    4.525   -0.105  19374
         315   1    7   .   1   1    6    6   GLU    H   H   6     7.874     7.874    7.506    0.368  19374
         316   1    7   .   1   1    7    7   TYR   HA   H   7     4.821     4.821    4.610    0.211  19374
         317   1    7   .   1   1    7    7   TYR    H   H   7     7.923     7.923    8.372   -0.449  19374
         318   1    7   .   1   1    8    8   CYS   HA   H   8     4.869     4.869    4.665    0.204  19374
         319   1    7   .   1   1    8    8   CYS    H   H   8     7.257     7.257    8.140   -0.883  19374
         320   1    7   .   1   1    9    9   SER   HA   H   9     4.708     4.708    5.113   -0.405  19374
         321   1    7   .   1   1    9    9   SER    H   H   9     8.833     8.833    8.460    0.373  19374
         322   1    7   .   1   1   10   10   VAL   HA   H  10     3.754     3.754    3.780   -0.026  19374
         323   1    7   .   1   1   10   10   VAL    H   H  10     8.302     8.302    8.190    0.112  19374
         324   1    7   .   1   1   11   11   TYR   HA   H  11     4.587     4.587    4.506    0.081  19374
         325   1    7   .   1   1   11   11   TYR    H   H  11     7.683     7.683    7.287    0.396  19374
         326   1    7   .   1   1   12   12   LEU   HA   H  12     4.551     4.551    4.469    0.082  19374
         327   1    7   .   1   1   12   12   LEU    H   H  12     7.444     7.444    7.571   -0.127  19374
         328   1    7   .   1   1   13   13   GLN   HA   H  13     4.421     4.421    4.775   -0.354  19374
         329   1    7   .   1   1   13   13   GLN    H   H  13     8.260     8.260    8.458   -0.198  19374
         330   1    7   .   1   1   14   14   CYS   HA   H  14     4.906     4.906    5.061   -0.155  19374
         331   1    7   .   1   1   14   14   CYS    H   H  14     9.123     9.123    8.625    0.498  19374
         332   1    7   .   1   1   15   15   CYS   HA   H  15     4.629     4.629    4.651   -0.022  19374
         333   1    7   .   1   1   15   15   CYS    H   H  15    10.161    10.161    8.542    1.619  19374
         334   1    7   .   1   1   16   16   ASP   HA   H  16     4.620     4.620    4.813   -0.193  19374
         335   1    7   .   1   1   16   16   ASP    H   H  16     8.844     8.844    8.499    0.345  19374
         336   1    7   .   1   1   17   17   PRO   HA   H  17     4.620     4.620    4.267    0.353  19374
         337   1    7   .   1   1   18   18   TYR   HA   H  18     4.581     4.581    4.036    0.545  19374
         338   1    7   .   1   1   18   18   TYR    H   H  18     8.372     8.372    7.159    1.213  19374
         339   1    7   .   1   1   19   19   HIS   HA   H  19     4.921     4.921    4.960   -0.039  19374
         340   1    7   .   1   1   19   19   HIS    H   H  19     9.330     9.330    8.167    1.163  19374
         341   1    7   .   1   1   20   20   CYS   HA   H  20     4.834     4.834    4.564    0.270  19374
         342   1    7   .   1   1   20   20   CYS    H   H  20     9.098     9.098    8.985    0.113  19374
         343   1    7   .   1   1   21   21   THR   HA   H  21     4.070     4.070    4.269   -0.199  19374
         344   1    7   .   1   1   21   21   THR    H   H  21     9.217     9.217    8.758    0.459  19374
         345   1    7   .   1   1   22   22   GLN   HA   H  22     4.761     4.761    4.795   -0.034  19374
         346   1    7   .   1   1   22   22   GLN    H   H  22     6.522     6.522    8.140   -1.618  19374
         347   1    7   .   1   1   23   23   PRO   HA   H  23     4.060     4.060    4.560   -0.500  19374
         348   1    7   .   1   1   24   24   VAL   HA   H  24     3.907     3.907    3.939   -0.032  19374
         349   1    7   .   1   1   24   24   VAL    H   H  24     7.965     7.965    7.871    0.094  19374
         350   1    7   .   1   1   25   25   ILE   HA   H  25     4.368     4.368    4.480   -0.112  19374
         351   1    7   .   1   1   25   25   ILE    H   H  25     7.525     7.525    7.483    0.042  19374
         352   1    7   .   1   1   26   26   GLY    H   H  26     7.909     7.909    7.561    0.348  19374
         353   1    7   .   1   1   27   27   GLY    H   H  27     8.342     8.342    7.608    0.734  19374
         354   1    7   .   1   1   28   28   ILE   HA   H  28     5.132     5.132    5.221   -0.089  19374
         355   1    7   .   1   1   28   28   ILE    H   H  28     8.239     8.239    8.034    0.205  19374
         356   1    7   .   1   1   29   29   CYS   HA   H  29     4.878     4.878    5.240   -0.362  19374
         357   1    7   .   1   1   29   29   CYS    H   H  29     7.982     7.982    8.135   -0.153  19374
         358   1    8   .   1   1    2    2   ALA   HA   H   2     4.611     4.611    4.740   -0.129  19374
         359   1    8   .   1   1    2    2   ALA    H   H   2     9.061     9.061    8.154    0.907  19374
         360   1    8   .   1   1    3    3   GLN   HA   H   3     4.183     4.183    4.458   -0.275  19374
         361   1    8   .   1   1    3    3   GLN    H   H   3     7.995     7.995    8.498   -0.503  19374
         362   1    8   .   1   1    4    4   LYS   HA   H   4     4.792     4.792    3.711    1.081  19374
         363   1    8   .   1   1    4    4   LYS    H   H   4     7.553     7.553    7.589   -0.036  19374
         364   1    8   .   1   1    5    5   GLY    H   H   5     9.288     9.288    8.191    1.097  19374
         365   1    8   .   1   1    6    6   GLU   HA   H   6     4.420     4.420    4.553   -0.133  19374
         366   1    8   .   1   1    6    6   GLU    H   H   6     7.874     7.874    7.532    0.342  19374
         367   1    8   .   1   1    7    7   TYR   HA   H   7     4.821     4.821    4.514    0.307  19374
         368   1    8   .   1   1    7    7   TYR    H   H   7     7.923     7.923    8.403   -0.480  19374
         369   1    8   .   1   1    8    8   CYS   HA   H   8     4.869     4.869    4.487    0.382  19374
         370   1    8   .   1   1    8    8   CYS    H   H   8     7.257     7.257    7.798   -0.541  19374
         371   1    8   .   1   1    9    9   SER   HA   H   9     4.708     4.708    4.795   -0.087  19374
         372   1    8   .   1   1    9    9   SER    H   H   9     8.833     8.833    7.999    0.834  19374
         373   1    8   .   1   1   10   10   VAL   HA   H  10     3.754     3.754    3.754    0.000  19374
         374   1    8   .   1   1   10   10   VAL    H   H  10     8.302     8.302    8.015    0.287  19374
         375   1    8   .   1   1   11   11   TYR   HA   H  11     4.587     4.587    4.501    0.086  19374
         376   1    8   .   1   1   11   11   TYR    H   H  11     7.683     7.683    7.040    0.643  19374
         377   1    8   .   1   1   12   12   LEU   HA   H  12     4.551     4.551    4.586   -0.035  19374
         378   1    8   .   1   1   12   12   LEU    H   H  12     7.444     7.444    7.362    0.082  19374
         379   1    8   .   1   1   13   13   GLN   HA   H  13     4.421     4.421    4.387    0.034  19374
         380   1    8   .   1   1   13   13   GLN    H   H  13     8.260     8.260    8.260    0.000  19374
         381   1    8   .   1   1   14   14   CYS   HA   H  14     4.906     4.906    4.730    0.176  19374
         382   1    8   .   1   1   14   14   CYS    H   H  14     9.123     9.123    8.352    0.771  19374
         383   1    8   .   1   1   15   15   CYS   HA   H  15     4.629     4.629    4.675   -0.046  19374
         384   1    8   .   1   1   15   15   CYS    H   H  15    10.161    10.161    8.738    1.423  19374
         385   1    8   .   1   1   16   16   ASP   HA   H  16     4.620     4.620    4.550    0.070  19374
         386   1    8   .   1   1   16   16   ASP    H   H  16     8.844     8.844    8.593    0.251  19374
         387   1    8   .   1   1   17   17   PRO   HA   H  17     4.620     4.620    4.285    0.335  19374
         388   1    8   .   1   1   18   18   TYR   HA   H  18     4.581     4.581    4.136    0.445  19374
         389   1    8   .   1   1   18   18   TYR    H   H  18     8.372     8.372    6.981    1.391  19374
         390   1    8   .   1   1   19   19   HIS   HA   H  19     4.921     4.921    4.747    0.174  19374
         391   1    8   .   1   1   19   19   HIS    H   H  19     9.330     9.330    7.623    1.707  19374
         392   1    8   .   1   1   20   20   CYS   HA   H  20     4.834     4.834    5.006   -0.172  19374
         393   1    8   .   1   1   20   20   CYS    H   H  20     9.098     9.098    8.991    0.107  19374
         394   1    8   .   1   1   21   21   THR   HA   H  21     4.070     4.070    4.519   -0.449  19374
         395   1    8   .   1   1   21   21   THR    H   H  21     9.217     9.217    8.450    0.767  19374
         396   1    8   .   1   1   22   22   GLN   HA   H  22     4.761     4.761    4.701    0.060  19374
         397   1    8   .   1   1   22   22   GLN    H   H  22     6.522     6.522    7.677   -1.155  19374
         398   1    8   .   1   1   23   23   PRO   HA   H  23     4.060     4.060    4.243   -0.183  19374
         399   1    8   .   1   1   24   24   VAL   HA   H  24     3.907     3.907    4.036   -0.129  19374
         400   1    8   .   1   1   24   24   VAL    H   H  24     7.965     7.965    7.649    0.316  19374
         401   1    8   .   1   1   25   25   ILE   HA   H  25     4.368     4.368    4.374   -0.006  19374
         402   1    8   .   1   1   25   25   ILE    H   H  25     7.525     7.525    7.788   -0.263  19374
         403   1    8   .   1   1   26   26   GLY    H   H  26     7.909     7.909    7.831    0.078  19374
         404   1    8   .   1   1   27   27   GLY    H   H  27     8.342     8.342    8.412   -0.070  19374
         405   1    8   .   1   1   28   28   ILE   HA   H  28     5.132     5.132    5.190   -0.058  19374
         406   1    8   .   1   1   28   28   ILE    H   H  28     8.239     8.239    8.096    0.143  19374
         407   1    8   .   1   1   29   29   CYS   HA   H  29     4.878     4.878    5.325   -0.447  19374
         408   1    8   .   1   1   29   29   CYS    H   H  29     7.982     7.982    8.051   -0.069  19374
         409   1    9   .   1   1    2    2   ALA   HA   H   2     4.611     4.611    4.708   -0.097  19374
         410   1    9   .   1   1    2    2   ALA    H   H   2     9.061     9.061    8.289    0.772  19374
         411   1    9   .   1   1    3    3   GLN   HA   H   3     4.183     4.183    4.455   -0.272  19374
         412   1    9   .   1   1    3    3   GLN    H   H   3     7.995     7.995    8.477   -0.482  19374
         413   1    9   .   1   1    4    4   LYS   HA   H   4     4.792     4.792    3.656    1.136  19374
         414   1    9   .   1   1    4    4   LYS    H   H   4     7.553     7.553    7.734   -0.181  19374
         415   1    9   .   1   1    5    5   GLY    H   H   5     9.288     9.288    7.886    1.402  19374
         416   1    9   .   1   1    6    6   GLU   HA   H   6     4.420     4.420    4.556   -0.136  19374
         417   1    9   .   1   1    6    6   GLU    H   H   6     7.874     7.874    7.552    0.322  19374
         418   1    9   .   1   1    7    7   TYR   HA   H   7     4.821     4.821    4.437    0.384  19374
         419   1    9   .   1   1    7    7   TYR    H   H   7     7.923     7.923    8.434   -0.511  19374
         420   1    9   .   1   1    8    8   CYS   HA   H   8     4.869     4.869    4.751    0.118  19374
         421   1    9   .   1   1    8    8   CYS    H   H   8     7.257     7.257    8.476   -1.219  19374
         422   1    9   .   1   1    9    9   SER   HA   H   9     4.708     4.708    4.950   -0.242  19374
         423   1    9   .   1   1    9    9   SER    H   H   9     8.833     8.833    8.122    0.711  19374
         424   1    9   .   1   1   10   10   VAL   HA   H  10     3.754     3.754    3.865   -0.111  19374
         425   1    9   .   1   1   10   10   VAL    H   H  10     8.302     8.302    7.908    0.394  19374
         426   1    9   .   1   1   11   11   TYR   HA   H  11     4.587     4.587    4.577    0.010  19374
         427   1    9   .   1   1   11   11   TYR    H   H  11     7.683     7.683    7.010    0.673  19374
         428   1    9   .   1   1   12   12   LEU   HA   H  12     4.551     4.551    4.642   -0.091  19374
         429   1    9   .   1   1   12   12   LEU    H   H  12     7.444     7.444    6.925    0.519  19374
         430   1    9   .   1   1   13   13   GLN   HA   H  13     4.421     4.421    4.533   -0.112  19374
         431   1    9   .   1   1   13   13   GLN    H   H  13     8.260     8.260    8.180    0.080  19374
         432   1    9   .   1   1   14   14   CYS   HA   H  14     4.906     4.906    4.754    0.152  19374
         433   1    9   .   1   1   14   14   CYS    H   H  14     9.123     9.123    8.347    0.776  19374
         434   1    9   .   1   1   15   15   CYS   HA   H  15     4.629     4.629    4.601    0.028  19374
         435   1    9   .   1   1   15   15   CYS    H   H  15    10.161    10.161    8.713    1.448  19374
         436   1    9   .   1   1   16   16   ASP   HA   H  16     4.620     4.620    4.556    0.064  19374
         437   1    9   .   1   1   16   16   ASP    H   H  16     8.844     8.844    8.596    0.248  19374
         438   1    9   .   1   1   17   17   PRO   HA   H  17     4.620     4.620    4.291    0.329  19374
         439   1    9   .   1   1   18   18   TYR   HA   H  18     4.581     4.581    4.342    0.239  19374
         440   1    9   .   1   1   18   18   TYR    H   H  18     8.372     8.372    6.906    1.466  19374
         441   1    9   .   1   1   19   19   HIS   HA   H  19     4.921     4.921    4.775    0.146  19374
         442   1    9   .   1   1   19   19   HIS    H   H  19     9.330     9.330    7.399    1.931  19374
         443   1    9   .   1   1   20   20   CYS   HA   H  20     4.834     4.834    4.946   -0.112  19374
         444   1    9   .   1   1   20   20   CYS    H   H  20     9.098     9.098    9.058    0.040  19374
         445   1    9   .   1   1   21   21   THR   HA   H  21     4.070     4.070    4.447   -0.377  19374
         446   1    9   .   1   1   21   21   THR    H   H  21     9.217     9.217    8.441    0.776  19374
         447   1    9   .   1   1   22   22   GLN   HA   H  22     4.761     4.761    4.757    0.004  19374
         448   1    9   .   1   1   22   22   GLN    H   H  22     6.522     6.522    8.124   -1.602  19374
         449   1    9   .   1   1   23   23   PRO   HA   H  23     4.060     4.060    4.511   -0.451  19374
         450   1    9   .   1   1   24   24   VAL   HA   H  24     3.907     3.907    3.987   -0.080  19374
         451   1    9   .   1   1   24   24   VAL    H   H  24     7.965     7.965    7.855    0.110  19374
         452   1    9   .   1   1   25   25   ILE   HA   H  25     4.368     4.368    4.478   -0.110  19374
         453   1    9   .   1   1   25   25   ILE    H   H  25     7.525     7.525    7.557   -0.032  19374
         454   1    9   .   1   1   26   26   GLY    H   H  26     7.909     7.909    7.900    0.009  19374
         455   1    9   .   1   1   27   27   GLY    H   H  27     8.342     8.342    7.840    0.502  19374
         456   1    9   .   1   1   28   28   ILE   HA   H  28     5.132     5.132    5.074    0.058  19374
         457   1    9   .   1   1   28   28   ILE    H   H  28     8.239     8.239    8.031    0.208  19374
         458   1    9   .   1   1   29   29   CYS   HA   H  29     4.878     4.878    5.344   -0.466  19374
         459   1    9   .   1   1   29   29   CYS    H   H  29     7.982     7.982    8.027   -0.045  19374
         460   1   10   .   1   1    2    2   ALA   HA   H   2     4.611     4.611    4.648   -0.037  19374
         461   1   10   .   1   1    2    2   ALA    H   H   2     9.061     9.061    8.001    1.060  19374
         462   1   10   .   1   1    3    3   GLN   HA   H   3     4.183     4.183    4.502   -0.319  19374
         463   1   10   .   1   1    3    3   GLN    H   H   3     7.995     7.995    8.666   -0.671  19374
         464   1   10   .   1   1    4    4   LYS   HA   H   4     4.792     4.792    3.755    1.037  19374
         465   1   10   .   1   1    4    4   LYS    H   H   4     7.553     7.553    7.359    0.194  19374
         466   1   10   .   1   1    5    5   GLY    H   H   5     9.288     9.288    8.382    0.906  19374
         467   1   10   .   1   1    6    6   GLU   HA   H   6     4.420     4.420    4.531   -0.111  19374
         468   1   10   .   1   1    6    6   GLU    H   H   6     7.874     7.874    7.469    0.405  19374
         469   1   10   .   1   1    7    7   TYR   HA   H   7     4.821     4.821    4.620    0.201  19374
         470   1   10   .   1   1    7    7   TYR    H   H   7     7.923     7.923    8.541   -0.618  19374
         471   1   10   .   1   1    8    8   CYS   HA   H   8     4.869     4.869    4.848    0.021  19374
         472   1   10   .   1   1    8    8   CYS    H   H   8     7.257     7.257    8.441   -1.184  19374
         473   1   10   .   1   1    9    9   SER   HA   H   9     4.708     4.708    5.014   -0.306  19374
         474   1   10   .   1   1    9    9   SER    H   H   9     8.833     8.833    8.225    0.608  19374
         475   1   10   .   1   1   10   10   VAL   HA   H  10     3.754     3.754    3.720    0.034  19374
         476   1   10   .   1   1   10   10   VAL    H   H  10     8.302     8.302    8.148    0.154  19374
         477   1   10   .   1   1   11   11   TYR   HA   H  11     4.587     4.587    4.489    0.098  19374
         478   1   10   .   1   1   11   11   TYR    H   H  11     7.683     7.683    7.046    0.637  19374
         479   1   10   .   1   1   12   12   LEU   HA   H  12     4.551     4.551    4.475    0.076  19374
         480   1   10   .   1   1   12   12   LEU    H   H  12     7.444     7.444    7.443    0.001  19374
         481   1   10   .   1   1   13   13   GLN   HA   H  13     4.421     4.421    4.240    0.181  19374
         482   1   10   .   1   1   13   13   GLN    H   H  13     8.260     8.260    7.903    0.357  19374
         483   1   10   .   1   1   14   14   CYS   HA   H  14     4.906     4.906    4.835    0.071  19374
         484   1   10   .   1   1   14   14   CYS    H   H  14     9.123     9.123    8.333    0.790  19374
         485   1   10   .   1   1   15   15   CYS   HA   H  15     4.629     4.629    4.683   -0.054  19374
         486   1   10   .   1   1   15   15   CYS    H   H  15    10.161    10.161    8.730    1.431  19374
         487   1   10   .   1   1   16   16   ASP   HA   H  16     4.620     4.620    4.574    0.046  19374
         488   1   10   .   1   1   16   16   ASP    H   H  16     8.844     8.844    8.603    0.241  19374
         489   1   10   .   1   1   17   17   PRO   HA   H  17     4.620     4.620    4.301    0.319  19374
         490   1   10   .   1   1   18   18   TYR   HA   H  18     4.581     4.581    4.331    0.250  19374
         491   1   10   .   1   1   18   18   TYR    H   H  18     8.372     8.372    6.984    1.388  19374
         492   1   10   .   1   1   19   19   HIS   HA   H  19     4.921     4.921    4.818    0.103  19374
         493   1   10   .   1   1   19   19   HIS    H   H  19     9.330     9.330    7.490    1.840  19374
         494   1   10   .   1   1   20   20   CYS   HA   H  20     4.834     4.834    4.871   -0.037  19374
         495   1   10   .   1   1   20   20   CYS    H   H  20     9.098     9.098    9.132   -0.034  19374
         496   1   10   .   1   1   21   21   THR   HA   H  21     4.070     4.070    4.388   -0.318  19374
         497   1   10   .   1   1   21   21   THR    H   H  21     9.217     9.217    8.894    0.323  19374
         498   1   10   .   1   1   22   22   GLN   HA   H  22     4.761     4.761    4.769   -0.008  19374
         499   1   10   .   1   1   22   22   GLN    H   H  22     6.522     6.522    7.820   -1.298  19374
         500   1   10   .   1   1   23   23   PRO   HA   H  23     4.060     4.060    4.215   -0.155  19374
         501   1   10   .   1   1   24   24   VAL   HA   H  24     3.907     3.907    4.039   -0.132  19374
         502   1   10   .   1   1   24   24   VAL    H   H  24     7.965     7.965    7.982   -0.017  19374
         503   1   10   .   1   1   25   25   ILE   HA   H  25     4.368     4.368    4.386   -0.018  19374
         504   1   10   .   1   1   25   25   ILE    H   H  25     7.525     7.525    7.278    0.247  19374
         505   1   10   .   1   1   26   26   GLY    H   H  26     7.909     7.909    7.536    0.373  19374
         506   1   10   .   1   1   27   27   GLY    H   H  27     8.342     8.342    7.497    0.845  19374
         507   1   10   .   1   1   28   28   ILE   HA   H  28     5.132     5.132    5.237   -0.105  19374
         508   1   10   .   1   1   28   28   ILE    H   H  28     8.239     8.239    8.166    0.073  19374
         509   1   10   .   1   1   29   29   CYS   HA   H  29     4.878     4.878    5.266   -0.388  19374
         510   1   10   .   1   1   29   29   CYS    H   H  29     7.982     7.982    8.036   -0.054  19374
   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  19374
          2   1   1  "Average  Difference"   HA     31     0.393  -0.009   0.400  19374
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19374
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  19374
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  19374
          6   1   1  "Average  Difference"   HN     26     0.730  -0.281   0.687  19374
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  19374
          8   1   2  "Average  Difference"   HA     31     0.403   0.011   0.410  19374
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19374
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  19374
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  19374
         12   1   2  "Average  Difference"   HN     26     0.783  -0.255   0.754  19374
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  19374
         14   1   3  "Average  Difference"   HA     31     0.418   0.039   0.423  19374
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19374
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  19374
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  19374
         18   1   3  "Average  Difference"   HN     26     0.719  -0.208   0.702  19374
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  19374
         20   1   4  "Average  Difference"   HA     31     0.375  -0.025   0.381  19374
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19374
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  19374
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  19374
         24   1   4  "Average  Difference"   HN     26     0.776  -0.258   0.747  19374
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  19374
         26   1   5  "Average  Difference"   HA     31     0.430   0.057   0.433  19374
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19374
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  19374
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  19374
         30   1   5  "Average  Difference"   HN     26     0.696  -0.240   0.666  19374
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  19374
         32   1   6  "Average  Difference"   HA     31     0.423  -0.001   0.430  19374
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19374
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  19374
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  19374
         36   1   6  "Average  Difference"   HN     26     0.789  -0.326   0.733  19374
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  19374
         38   1   7  "Average  Difference"   HA     31     0.406   0.030   0.411  19374
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19374
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  19374
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  19374
         42   1   7  "Average  Difference"   HN     26     0.723  -0.200   0.708  19374
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  19374
         44   1   8  "Average  Difference"   HA     31     0.415  -0.013   0.421  19374
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19374
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  19374
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  19374
         48   1   8  "Average  Difference"   HN     26     0.728  -0.309   0.673  19374
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  19374
         50   1   9  "Average  Difference"   HA     31     0.388   0.015   0.394  19374
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19374
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  19374
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  19374
         54   1   9  "Average  Difference"   HN     26     0.836  -0.320   0.788  19374
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  19374
         56   1  10  "Average  Difference"   HA     31     0.381   0.003   0.388  19374
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19374
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  19374
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  19374
         60   1  10  "Average  Difference"   HN     26     0.786  -0.308   0.738  19374
   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            19374
   _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   ALA   HA   H   2     4.611     4.611     4.677   -0.066   19374
           2   1   .   1   1    2    2   ALA    H   H   2     9.061     9.061     8.247    0.814   19374
           3   1   .   1   1    3    3   GLN   HA   H   3     4.183     4.183     4.442   -0.259   19374
           4   1   .   1   1    3    3   GLN    H   H   3     7.995     7.995     8.545   -0.550   19374
           5   1   .   1   1    4    4   LYS   HA   H   4     4.792     4.792     3.743    1.049   19374
           6   1   .   1   1    4    4   LYS    H   H   4     7.553     7.553     7.590   -0.037   19374
           7   1   .   1   1    5    5   GLY    H   H   5     9.288     9.288     8.220    1.068   19374
           8   1   .   1   1    6    6   GLU   HA   H   6     4.420     4.420     4.551   -0.131   19374
           9   1   .   1   1    6    6   GLU    H   H   6     7.874     7.874     7.473    0.401   19374
          10   1   .   1   1    7    7   TYR   HA   H   7     4.821     4.821     4.562    0.259   19374
          11   1   .   1   1    7    7   TYR    H   H   7     7.923     7.923     8.447   -0.524   19374
          12   1   .   1   1    8    8   CYS   HA   H   8     4.869     4.869     4.730    0.139   19374
          13   1   .   1   1    8    8   CYS    H   H   8     7.257     7.257     8.190   -0.933   19374
          14   1   .   1   1    9    9   SER   HA   H   9     4.708     4.708     4.936   -0.228   19374
          15   1   .   1   1    9    9   SER    H   H   9     8.833     8.833     8.325    0.508   19374
          16   1   .   1   1   10   10   VAL   HA   H  10     3.754     3.754     3.769   -0.015   19374
          17   1   .   1   1   10   10   VAL    H   H  10     8.302     8.302     8.126    0.176   19374
          18   1   .   1   1   11   11   TYR   HA   H  11     4.587     4.587     4.536    0.051   19374
          19   1   .   1   1   11   11   TYR    H   H  11     7.683     7.683     7.152    0.531   19374
          20   1   .   1   1   12   12   LEU   HA   H  12     4.551     4.551     4.552   -0.001   19374
          21   1   .   1   1   12   12   LEU    H   H  12     7.444     7.444     7.443    0.001   19374
          22   1   .   1   1   13   13   GLN   HA   H  13     4.421     4.421     4.526   -0.105   19374
          23   1   .   1   1   13   13   GLN    H   H  13     8.260     8.260     8.201    0.059   19374
          24   1   .   1   1   14   14   CYS   HA   H  14     4.906     4.906     4.912   -0.006   19374
          25   1   .   1   1   14   14   CYS    H   H  14     9.123     9.123     8.444    0.679   19374
          26   1   .   1   1   15   15   CYS   HA   H  15     4.629     4.629     4.688   -0.060   19374
          27   1   .   1   1   15   15   CYS    H   H  15    10.161    10.161     8.679    1.482   19374
          28   1   .   1   1   16   16   ASP   HA   H  16     4.620     4.620     4.603    0.017   19374
          29   1   .   1   1   16   16   ASP    H   H  16     8.844     8.844     8.556    0.288   19374
          30   1   .   1   1   17   17   PRO   HA   H  17     4.620     4.620     4.292    0.328   19374
          31   1   .   1   1   18   18   TYR   HA   H  18     4.581     4.581     4.224    0.357   19374
          32   1   .   1   1   18   18   TYR    H   H  18     8.372     8.372     7.009    1.363   19374
          33   1   .   1   1   19   19   HIS   HA   H  19     4.921     4.921     4.806    0.115   19374
          34   1   .   1   1   19   19   HIS    H   H  19     9.330     9.330     7.680    1.650   19374
          35   1   .   1   1   20   20   CYS   HA   H  20     4.834     4.834     4.811    0.023   19374
          36   1   .   1   1   20   20   CYS    H   H  20     9.098     9.098     8.997    0.101   19374
          37   1   .   1   1   21   21   THR   HA   H  21     4.070     4.070     4.377   -0.307   19374
          38   1   .   1   1   21   21   THR    H   H  21     9.217     9.217     8.725    0.492   19374
          39   1   .   1   1   22   22   GLN   HA   H  22     4.761     4.761     4.775   -0.014   19374
          40   1   .   1   1   22   22   GLN    H   H  22     6.522     6.522     8.018   -1.496   19374
          41   1   .   1   1   23   23   PRO   HA   H  23     4.060     4.060     4.476   -0.416   19374
          42   1   .   1   1   24   24   VAL   HA   H  24     3.907     3.907     3.996   -0.089   19374
          43   1   .   1   1   24   24   VAL    H   H  24     7.965     7.965     7.889    0.076   19374
          44   1   .   1   1   25   25   ILE   HA   H  25     4.368     4.368     4.467   -0.099   19374
          45   1   .   1   1   25   25   ILE    H   H  25     7.525     7.525     7.495    0.030   19374
          46   1   .   1   1   26   26   GLY    H   H  26     7.909     7.909     7.761    0.148   19374
          47   1   .   1   1   27   27   GLY    H   H  27     8.342     8.342     7.738    0.604   19374
          48   1   .   1   1   28   28   ILE   HA   H  28     5.132     5.132     5.180   -0.048   19374
          49   1   .   1   1   28   28   ILE    H   H  28     8.239     8.239     8.077    0.162   19374
          50   1   .   1   1   29   29   CYS   HA   H  29     4.878     4.878     5.283   -0.405   19374
          51   1   .   1   1   29   29   CYS    H   H  29     7.982     7.982     8.045   -0.063   19374
   stop_

save_