data_18921

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               18921
   _Entry.PDB_ID                                 2M2M
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            18921
   _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   ILE    H   H   2     8.508     8.508    8.369    0.139  18921
           2   1    1   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.670   -0.072  18921
           3   1    1   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.141   -0.052  18921
           4   1    1   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.179    0.019  18921
           5   1    1   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.727   -0.456  18921
           6   1    1   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.283   -0.233  18921
           7   1    1   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.440    0.832  18921
           8   1    1   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.900    0.016  18921
           9   1    1   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.027    0.246  18921
          10   1    1   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.263    0.584  18921
          11   1    1   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.419   -0.150  18921
          12   1    1   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.285   -0.240  18921
          13   1    1   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.448   -0.221  18921
          14   1    1   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.554    0.202  18921
          15   1    1   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.438   -0.046  18921
          16   1    1   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.033    0.338  18921
          17   1    1   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.152   -0.360  18921
          18   1    1   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.921   -0.002  18921
          19   1    1   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.255    1.424  18921
          20   1    1   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.711   -0.132  18921
          21   1    1   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.252    0.501  18921
          22   1    1   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.034   -0.180  18921
          23   1    1   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.694   -0.065  18921
          24   1    1   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.676   -0.533  18921
          25   1    1   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.386   -0.898  18921
          26   1    1   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.426   -0.468  18921
          27   1    1   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.656   -0.096  18921
          28   1    1   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.317   -0.148  18921
          29   1    1   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.390   -0.239  18921
          30   1    1   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.913    0.228  18921
          31   1    1   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.409   -0.326  18921
          32   1    1   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.494   -0.052  18921
          33   1    1   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.805   -0.375  18921
          34   1    1   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.809   -0.315  18921
          35   1    1   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.734    0.160  18921
          36   1    1   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.485    0.160  18921
          37   1    1   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.083   -0.601  18921
          38   1    2   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.477    0.031  18921
          39   1    2   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.604   -0.006  18921
          40   1    2   .   1   1    3    3   VAL    H   H   3     8.089     8.089    7.844    0.245  18921
          41   1    2   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.150    0.048  18921
          42   1    2   .   1   1    4    4   GLU    H   H   4     8.271     8.271    7.606    0.665  18921
          43   1    2   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.235   -0.185  18921
          44   1    2   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.598    0.674  18921
          45   1    2   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.930   -0.014  18921
          46   1    2   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.307   -0.034  18921
          47   1    2   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.484    0.363  18921
          48   1    2   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.073    0.196  18921
          49   1    2   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.278   -0.233  18921
          50   1    2   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.095    0.132  18921
          51   1    2   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.539    0.217  18921
          52   1    2   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.306    0.086  18921
          53   1    2   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.031    0.340  18921
          54   1    2   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.187   -0.395  18921
          55   1    2   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.951   -0.032  18921
          56   1    2   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.138    1.541  18921
          57   1    2   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.727   -0.148  18921
          58   1    2   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.698    0.055  18921
          59   1    2   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.045   -0.191  18921
          60   1    2   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.691   -0.062  18921
          61   1    2   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.547   -0.404  18921
          62   1    2   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.268   -0.780  18921
          63   1    2   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.416   -0.458  18921
          64   1    2   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.562   -0.002  18921
          65   1    2   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.517   -0.348  18921
          66   1    2   .   1   1   16   16   LEU    H   H  16     8.151     8.151    7.919    0.232  18921
          67   1    2   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.961    0.180  18921
          68   1    2   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.341   -0.258  18921
          69   1    2   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.650   -0.208  18921
          70   1    2   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.844   -0.414  18921
          71   1    2   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.595   -0.101  18921
          72   1    2   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.722    0.172  18921
          73   1    2   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.390    0.255  18921
          74   1    2   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.133   -0.651  18921
          75   1    3   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.330    0.178  18921
          76   1    3   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.588    0.010  18921
          77   1    3   .   1   1    3    3   VAL    H   H   3     8.089     8.089    7.823    0.266  18921
          78   1    3   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.141    0.057  18921
          79   1    3   .   1   1    4    4   GLU    H   H   4     8.271     8.271    7.636    0.635  18921
          80   1    3   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.383   -0.334  18921
          81   1    3   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.612    0.660  18921
          82   1    3   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.757    0.159  18921
          83   1    3   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.271    0.002  18921
          84   1    3   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.309    0.538  18921
          85   1    3   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.096    0.173  18921
          86   1    3   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.331   -0.286  18921
          87   1    3   .   1   1    8    8   THR    H   H   8     8.227     8.227    7.939    0.288  18921
          88   1    3   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.653    0.103  18921
          89   1    3   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.578   -0.186  18921
          90   1    3   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.007    0.364  18921
          91   1    3   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.202   -0.410  18921
          92   1    3   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.940   -0.021  18921
          93   1    3   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.309    1.370  18921
          94   1    3   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.688   -0.109  18921
          95   1    3   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.663    0.090  18921
          96   1    3   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.039   -0.185  18921
          97   1    3   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.686   -0.057  18921
          98   1    3   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.687   -0.544  18921
          99   1    3   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.377   -0.889  18921
         100   1    3   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.414   -0.456  18921
         101   1    3   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.573   -0.013  18921
         102   1    3   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.384   -0.215  18921
         103   1    3   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.236   -0.085  18921
         104   1    3   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.936    0.205  18921
         105   1    3   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.660   -0.577  18921
         106   1    3   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.480   -0.038  18921
         107   1    3   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.681   -0.251  18921
         108   1    3   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.568   -0.074  18921
         109   1    3   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.858    0.036  18921
         110   1    3   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.433    0.212  18921
         111   1    3   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.090   -0.608  18921
         112   1    4   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.295    0.213  18921
         113   1    4   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.538    0.060  18921
         114   1    4   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.019    0.070  18921
         115   1    4   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.111    0.087  18921
         116   1    4   .   1   1    4    4   GLU    H   H   4     8.271     8.271    7.713    0.558  18921
         117   1    4   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.262   -0.212  18921
         118   1    4   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.618    0.654  18921
         119   1    4   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.806    0.110  18921
         120   1    4   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.102    0.171  18921
         121   1    4   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.276    0.571  18921
         122   1    4   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.210    0.059  18921
         123   1    4   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.258   -0.213  18921
         124   1    4   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.081    0.146  18921
         125   1    4   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.637    0.119  18921
         126   1    4   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.581   -0.189  18921
         127   1    4   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.032    0.339  18921
         128   1    4   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.221   -0.429  18921
         129   1    4   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.667    0.252  18921
         130   1    4   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.447    1.232  18921
         131   1    4   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.685   -0.106  18921
         132   1    4   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.112    0.641  18921
         133   1    4   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.035   -0.181  18921
         134   1    4   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.687   -0.058  18921
         135   1    4   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.523   -0.380  18921
         136   1    4   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.361   -0.873  18921
         137   1    4   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.413   -0.455  18921
         138   1    4   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.672   -0.112  18921
         139   1    4   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.380   -0.211  18921
         140   1    4   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.265   -0.114  18921
         141   1    4   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.906    0.235  18921
         142   1    4   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.338   -0.255  18921
         143   1    4   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.438    0.004  18921
         144   1    4   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.684   -0.254  18921
         145   1    4   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.587   -0.093  18921
         146   1    4   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.881    0.013  18921
         147   1    4   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.334    0.311  18921
         148   1    4   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.293   -0.811  18921
         149   1    5   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.503    0.005  18921
         150   1    5   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.499    0.099  18921
         151   1    5   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.094   -0.005  18921
         152   1    5   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.116    0.082  18921
         153   1    5   .   1   1    4    4   GLU    H   H   4     8.271     8.271    7.692    0.579  18921
         154   1    5   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.392   -0.342  18921
         155   1    5   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.638    0.634  18921
         156   1    5   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.882    0.034  18921
         157   1    5   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.225    0.048  18921
         158   1    5   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.414    0.433  18921
         159   1    5   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.182    0.087  18921
         160   1    5   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.172   -0.127  18921
         161   1    5   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.269   -0.042  18921
         162   1    5   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.511    0.245  18921
         163   1    5   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.529   -0.137  18921
         164   1    5   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.083    0.288  18921
         165   1    5   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.156   -0.364  18921
         166   1    5   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.876    0.043  18921
         167   1    5   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.359    1.320  18921
         168   1    5   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.656   -0.077  18921
         169   1    5   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.593    0.160  18921
         170   1    5   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.042   -0.188  18921
         171   1    5   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.665   -0.036  18921
         172   1    5   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.747   -0.604  18921
         173   1    5   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.318   -0.830  18921
         174   1    5   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.468   -0.510  18921
         175   1    5   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.641   -0.081  18921
         176   1    5   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.284   -0.115  18921
         177   1    5   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.370   -0.219  18921
         178   1    5   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.920    0.221  18921
         179   1    5   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.506   -0.423  18921
         180   1    5   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.495   -0.053  18921
         181   1    5   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.831   -0.401  18921
         182   1    5   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.534   -0.040  18921
         183   1    5   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.865    0.029  18921
         184   1    5   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.420    0.225  18921
         185   1    5   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.016   -0.534  18921
         186   1    6   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.480    0.028  18921
         187   1    6   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.521    0.077  18921
         188   1    6   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.022    0.067  18921
         189   1    6   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.222   -0.024  18921
         190   1    6   .   1   1    4    4   GLU    H   H   4     8.271     8.271    7.768    0.503  18921
         191   1    6   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.254   -0.204  18921
         192   1    6   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.735    0.537  18921
         193   1    6   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.761    0.155  18921
         194   1    6   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.109    0.164  18921
         195   1    6   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.256    0.591  18921
         196   1    6   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.240    0.029  18921
         197   1    6   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.320   -0.275  18921
         198   1    6   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.260   -0.033  18921
         199   1    6   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.630    0.126  18921
         200   1    6   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.590   -0.198  18921
         201   1    6   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    3.997    0.374  18921
         202   1    6   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.183   -0.391  18921
         203   1    6   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    5.087   -0.168  18921
         204   1    6   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.239    1.440  18921
         205   1    6   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.753   -0.174  18921
         206   1    6   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.590    0.163  18921
         207   1    6   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.051   -0.197  18921
         208   1    6   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.635   -0.006  18921
         209   1    6   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.521   -0.378  18921
         210   1    6   .   1   1   14   14   TYR    H   H  14     7.488     7.488    7.905   -0.417  18921
         211   1    6   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.507   -0.549  18921
         212   1    6   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.339    0.221  18921
         213   1    6   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.514   -0.345  18921
         214   1    6   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.209   -0.058  18921
         215   1    6   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.967    0.174  18921
         216   1    6   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.578   -0.495  18921
         217   1    6   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.514   -0.072  18921
         218   1    6   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.730   -0.300  18921
         219   1    6   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.541   -0.047  18921
         220   1    6   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.973   -0.079  18921
         221   1    6   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.313    0.332  18921
         222   1    6   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.204   -0.722  18921
         223   1    7   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.377    0.131  18921
         224   1    7   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.596    0.002  18921
         225   1    7   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.062    0.027  18921
         226   1    7   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.132    0.066  18921
         227   1    7   .   1   1    4    4   GLU    H   H   4     8.271     8.271    7.686    0.585  18921
         228   1    7   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.344   -0.294  18921
         229   1    7   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.571    0.701  18921
         230   1    7   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.919   -0.003  18921
         231   1    7   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.190    0.083  18921
         232   1    7   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.273    0.574  18921
         233   1    7   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.195    0.074  18921
         234   1    7   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.388   -0.343  18921
         235   1    7   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.415   -0.188  18921
         236   1    7   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.549    0.207  18921
         237   1    7   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.392   -0.000  18921
         238   1    7   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.068    0.303  18921
         239   1    7   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.203   -0.411  18921
         240   1    7   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.859    0.060  18921
         241   1    7   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.314    1.365  18921
         242   1    7   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.687   -0.108  18921
         243   1    7   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.356    0.397  18921
         244   1    7   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.109   -0.255  18921
         245   1    7   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.620    0.009  18921
         246   1    7   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.415   -0.272  18921
         247   1    7   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.316   -0.828  18921
         248   1    7   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.345   -0.387  18921
         249   1    7   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.356    0.204  18921
         250   1    7   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.332   -0.163  18921
         251   1    7   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.044    0.107  18921
         252   1    7   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    4.144   -0.003  18921
         253   1    7   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.186   -0.103  18921
         254   1    7   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.447   -0.005  18921
         255   1    7   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.770   -0.340  18921
         256   1    7   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.504   -0.010  18921
         257   1    7   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.736    0.158  18921
         258   1    7   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.394    0.251  18921
         259   1    7   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.022   -0.540  18921
         260   1    8   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.610   -0.102  18921
         261   1    8   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.599   -0.001  18921
         262   1    8   .   1   1    3    3   VAL    H   H   3     8.089     8.089    7.838    0.251  18921
         263   1    8   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.039    0.159  18921
         264   1    8   .   1   1    4    4   GLU    H   H   4     8.271     8.271    7.977    0.294  18921
         265   1    8   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.298   -0.248  18921
         266   1    8   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.549    0.723  18921
         267   1    8   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.971   -0.055  18921
         268   1    8   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.167    0.106  18921
         269   1    8   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.353    0.494  18921
         270   1    8   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.151    0.118  18921
         271   1    8   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.389   -0.344  18921
         272   1    8   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.181    0.046  18921
         273   1    8   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.666    0.090  18921
         274   1    8   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.561   -0.169  18921
         275   1    8   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    3.947    0.424  18921
         276   1    8   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.264   -0.472  18921
         277   1    8   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    5.044   -0.125  18921
         278   1    8   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.412    1.267  18921
         279   1    8   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.643   -0.064  18921
         280   1    8   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.727    0.026  18921
         281   1    8   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.047   -0.193  18921
         282   1    8   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.635   -0.006  18921
         283   1    8   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.731   -0.588  18921
         284   1    8   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.314   -0.826  18921
         285   1    8   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.448   -0.490  18921
         286   1    8   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.627   -0.067  18921
         287   1    8   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.306   -0.137  18921
         288   1    8   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.379   -0.228  18921
         289   1    8   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.934    0.207  18921
         290   1    8   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.497   -0.414  18921
         291   1    8   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.550   -0.108  18921
         292   1    8   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.720   -0.290  18921
         293   1    8   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.608   -0.114  18921
         294   1    8   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.846    0.048  18921
         295   1    8   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.339    0.306  18921
         296   1    8   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.038   -0.556  18921
         297   1    9   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.375    0.133  18921
         298   1    9   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.764   -0.166  18921
         299   1    9   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.108   -0.019  18921
         300   1    9   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.242   -0.044  18921
         301   1    9   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.577   -0.306  18921
         302   1    9   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.269   -0.219  18921
         303   1    9   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.513    0.759  18921
         304   1    9   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.720    0.196  18921
         305   1    9   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.300   -0.027  18921
         306   1    9   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.398    0.449  18921
         307   1    9   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.363   -0.094  18921
         308   1    9   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.303   -0.258  18921
         309   1    9   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.118    0.109  18921
         310   1    9   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.641    0.115  18921
         311   1    9   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.539   -0.147  18921
         312   1    9   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    3.994    0.377  18921
         313   1    9   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.228   -0.436  18921
         314   1    9   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    5.033   -0.114  18921
         315   1    9   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.136    1.543  18921
         316   1    9   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.756   -0.177  18921
         317   1    9   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.624    0.129  18921
         318   1    9   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.053   -0.199  18921
         319   1    9   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.626    0.003  18921
         320   1    9   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.583   -0.440  18921
         321   1    9   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.243   -0.755  18921
         322   1    9   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.449   -0.491  18921
         323   1    9   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.630   -0.070  18921
         324   1    9   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.231   -0.062  18921
         325   1    9   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.330   -0.179  18921
         326   1    9   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.927    0.214  18921
         327   1    9   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.255   -0.172  18921
         328   1    9   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.519   -0.077  18921
         329   1    9   .   1   1   18   18   ASN    H   H  18     7.430     7.430    8.088   -0.658  18921
         330   1    9   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.541   -0.047  18921
         331   1    9   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.878    0.016  18921
         332   1    9   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.396    0.249  18921
         333   1    9   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.006   -0.524  18921
         334   1   10   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.499    0.009  18921
         335   1   10   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.668   -0.070  18921
         336   1   10   .   1   1    3    3   VAL    H   H   3     8.089     8.089    7.988    0.101  18921
         337   1   10   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.122    0.076  18921
         338   1   10   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.782   -0.511  18921
         339   1   10   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.437   -0.387  18921
         340   1   10   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.516    0.756  18921
         341   1   10   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.670    0.246  18921
         342   1   10   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.253    0.020  18921
         343   1   10   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.381    0.466  18921
         344   1   10   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.202    0.067  18921
         345   1   10   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.352   -0.307  18921
         346   1   10   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.237   -0.010  18921
         347   1   10   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.654    0.102  18921
         348   1   10   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.966   -0.574  18921
         349   1   10   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.061    0.310  18921
         350   1   10   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.246   -0.454  18921
         351   1   10   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.919    0.000  18921
         352   1   10   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.386    1.293  18921
         353   1   10   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.682   -0.103  18921
         354   1   10   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.628    0.125  18921
         355   1   10   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.057   -0.203  18921
         356   1   10   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.660   -0.031  18921
         357   1   10   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.532   -0.389  18921
         358   1   10   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.255   -0.767  18921
         359   1   10   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.427   -0.469  18921
         360   1   10   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.454    0.106  18921
         361   1   10   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.455   -0.286  18921
         362   1   10   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.066    0.085  18921
         363   1   10   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.974    0.167  18921
         364   1   10   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.278   -0.195  18921
         365   1   10   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.532   -0.090  18921
         366   1   10   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.770   -0.340  18921
         367   1   10   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.587   -0.093  18921
         368   1   10   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.822    0.073  18921
         369   1   10   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.375    0.270  18921
         370   1   10   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.206   -0.724  18921
         371   1   11   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.330    0.178  18921
         372   1   11   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.679   -0.081  18921
         373   1   11   .   1   1    3    3   VAL    H   H   3     8.089     8.089    7.911    0.178  18921
         374   1   11   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.170    0.028  18921
         375   1   11   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.742   -0.471  18921
         376   1   11   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.228   -0.178  18921
         377   1   11   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.630    0.642  18921
         378   1   11   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.898    0.018  18921
         379   1   11   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.294   -0.021  18921
         380   1   11   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.319    0.528  18921
         381   1   11   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.234    0.035  18921
         382   1   11   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.266   -0.221  18921
         383   1   11   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.110    0.117  18921
         384   1   11   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.630    0.126  18921
         385   1   11   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.663   -0.271  18921
         386   1   11   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.012    0.359  18921
         387   1   11   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.153   -0.361  18921
         388   1   11   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.681    0.238  18921
         389   1   11   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.530    1.149  18921
         390   1   11   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.667   -0.088  18921
         391   1   11   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.792   -0.039  18921
         392   1   11   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.109   -0.255  18921
         393   1   11   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.517    0.112  18921
         394   1   11   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.760   -0.617  18921
         395   1   11   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.341   -0.853  18921
         396   1   11   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.647   -0.689  18921
         397   1   11   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.346    0.214  18921
         398   1   11   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.562   -0.393  18921
         399   1   11   .   1   1   16   16   LEU    H   H  16     8.151     8.151    7.688    0.463  18921
         400   1   11   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.915    0.226  18921
         401   1   11   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.317   -0.234  18921
         402   1   11   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.441    0.001  18921
         403   1   11   .   1   1   18   18   ASN    H   H  18     7.430     7.430    8.025   -0.596  18921
         404   1   11   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.566   -0.072  18921
         405   1   11   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.773    0.121  18921
         406   1   11   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.437    0.208  18921
         407   1   11   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.084   -0.602  18921
         408   1   12   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.341    0.167  18921
         409   1   12   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.679   -0.081  18921
         410   1   12   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.122   -0.033  18921
         411   1   12   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.142    0.056  18921
         412   1   12   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.550   -0.279  18921
         413   1   12   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.274   -0.224  18921
         414   1   12   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.509    0.763  18921
         415   1   12   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.748    0.168  18921
         416   1   12   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.206    0.067  18921
         417   1   12   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.363    0.484  18921
         418   1   12   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.315   -0.046  18921
         419   1   12   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.301   -0.256  18921
         420   1   12   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.480   -0.253  18921
         421   1   12   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.550    0.206  18921
         422   1   12   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.660   -0.268  18921
         423   1   12   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.042    0.329  18921
         424   1   12   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.254   -0.462  18921
         425   1   12   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    5.057   -0.138  18921
         426   1   12   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.317    1.362  18921
         427   1   12   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.756   -0.177  18921
         428   1   12   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.641    0.112  18921
         429   1   12   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.051   -0.197  18921
         430   1   12   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.624    0.005  18921
         431   1   12   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.508   -0.365  18921
         432   1   12   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.191   -0.703  18921
         433   1   12   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.466   -0.508  18921
         434   1   12   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.523    0.037  18921
         435   1   12   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.520   -0.351  18921
         436   1   12   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.070    0.081  18921
         437   1   12   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.974    0.167  18921
         438   1   12   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.092   -0.009  18921
         439   1   12   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.469   -0.027  18921
         440   1   12   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.838   -0.408  18921
         441   1   12   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.517   -0.023  18921
         442   1   12   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.773    0.121  18921
         443   1   12   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.471    0.174  18921
         444   1   12   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.030   -0.548  18921
         445   1   13   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.271    0.237  18921
         446   1   13   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.646   -0.048  18921
         447   1   13   .   1   1    3    3   VAL    H   H   3     8.089     8.089    7.913    0.176  18921
         448   1   13   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.125    0.073  18921
         449   1   13   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.733   -0.462  18921
         450   1   13   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.348   -0.298  18921
         451   1   13   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.573    0.699  18921
         452   1   13   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.933   -0.017  18921
         453   1   13   .   1   1    6    6   CYS    H   H   6     8.273     8.273    7.899    0.374  18921
         454   1   13   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.385    0.462  18921
         455   1   13   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.445   -0.176  18921
         456   1   13   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.201   -0.156  18921
         457   1   13   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.322   -0.095  18921
         458   1   13   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.579    0.177  18921
         459   1   13   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.621   -0.229  18921
         460   1   13   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    3.991    0.380  18921
         461   1   13   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.268   -0.476  18921
         462   1   13   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.783    0.136  18921
         463   1   13   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.362    1.317  18921
         464   1   13   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.500    0.079  18921
         465   1   13   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.258    0.495  18921
         466   1   13   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.066   -0.211  18921
         467   1   13   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.649   -0.020  18921
         468   1   13   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.813   -0.670  18921
         469   1   13   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.352   -0.864  18921
         470   1   13   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.445   -0.487  18921
         471   1   13   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.624   -0.064  18921
         472   1   13   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.551   -0.382  18921
         473   1   13   .   1   1   16   16   LEU    H   H  16     8.151     8.151    7.873    0.278  18921
         474   1   13   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.946    0.195  18921
         475   1   13   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.530   -0.447  18921
         476   1   13   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.503   -0.061  18921
         477   1   13   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.695   -0.265  18921
         478   1   13   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.583   -0.089  18921
         479   1   13   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.802    0.092  18921
         480   1   13   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.359    0.286  18921
         481   1   13   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.128   -0.646  18921
         482   1   14   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.332    0.176  18921
         483   1   14   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.766   -0.168  18921
         484   1   14   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.000    0.089  18921
         485   1   14   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.178    0.020  18921
         486   1   14   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.761   -0.490  18921
         487   1   14   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.300   -0.250  18921
         488   1   14   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.410    0.862  18921
         489   1   14   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.933   -0.017  18921
         490   1   14   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.221    0.052  18921
         491   1   14   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.425    0.422  18921
         492   1   14   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.185    0.084  18921
         493   1   14   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.308   -0.263  18921
         494   1   14   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.371   -0.144  18921
         495   1   14   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.620    0.136  18921
         496   1   14   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.566   -0.174  18921
         497   1   14   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    3.973    0.398  18921
         498   1   14   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.259   -0.467  18921
         499   1   14   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    5.046   -0.127  18921
         500   1   14   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.522    1.157  18921
         501   1   14   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.774   -0.195  18921
         502   1   14   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.560    0.193  18921
         503   1   14   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.049   -0.195  18921
         504   1   14   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.648   -0.019  18921
         505   1   14   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.725   -0.582  18921
         506   1   14   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.323   -0.835  18921
         507   1   14   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.458   -0.500  18921
         508   1   14   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.654   -0.094  18921
         509   1   14   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.353   -0.184  18921
         510   1   14   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.223   -0.072  18921
         511   1   14   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.904    0.237  18921
         512   1   14   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.397   -0.314  18921
         513   1   14   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.506   -0.064  18921
         514   1   14   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.701   -0.271  18921
         515   1   14   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.564   -0.070  18921
         516   1   14   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.780    0.114  18921
         517   1   14   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.356    0.289  18921
         518   1   14   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.097   -0.615  18921
         519   1   15   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.200    0.308  18921
         520   1   15   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.651   -0.053  18921
         521   1   15   .   1   1    3    3   VAL    H   H   3     8.089     8.089    7.972    0.117  18921
         522   1   15   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.084    0.114  18921
         523   1   15   .   1   1    4    4   GLU    H   H   4     8.271     8.271    7.948    0.323  18921
         524   1   15   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.236   -0.186  18921
         525   1   15   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.470    0.802  18921
         526   1   15   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.958   -0.042  18921
         527   1   15   .   1   1    6    6   CYS    H   H   6     8.273     8.273    7.911    0.362  18921
         528   1   15   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.429    0.418  18921
         529   1   15   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.353   -0.084  18921
         530   1   15   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.178   -0.133  18921
         531   1   15   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.072    0.155  18921
         532   1   15   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.596    0.160  18921
         533   1   15   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.587   -0.195  18921
         534   1   15   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.027    0.344  18921
         535   1   15   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.275   -0.483  18921
         536   1   15   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    5.035   -0.116  18921
         537   1   15   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.373    1.306  18921
         538   1   15   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.638   -0.059  18921
         539   1   15   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.085    0.668  18921
         540   1   15   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.088   -0.234  18921
         541   1   15   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.643   -0.014  18921
         542   1   15   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.369   -0.226  18921
         543   1   15   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.419   -0.931  18921
         544   1   15   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.340   -0.382  18921
         545   1   15   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.370    0.190  18921
         546   1   15   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.531   -0.362  18921
         547   1   15   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.030    0.121  18921
         548   1   15   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.921    0.220  18921
         549   1   15   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.577   -0.494  18921
         550   1   15   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.483   -0.041  18921
         551   1   15   .   1   1   18   18   ASN    H   H  18     7.430     7.430    8.455   -1.025  18921
         552   1   15   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.559   -0.065  18921
         553   1   15   .   1   1   19   19   TYR    H   H  19     7.894     7.894    8.038   -0.144  18921
         554   1   15   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.375    0.270  18921
         555   1   15   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.172   -0.690  18921
         556   1   16   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.392    0.116  18921
         557   1   16   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.815   -0.217  18921
         558   1   16   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.008    0.081  18921
         559   1   16   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.127    0.071  18921
         560   1   16   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.558   -0.287  18921
         561   1   16   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.383   -0.333  18921
         562   1   16   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.484    0.788  18921
         563   1   16   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.799    0.117  18921
         564   1   16   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.226    0.047  18921
         565   1   16   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.362    0.485  18921
         566   1   16   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.339   -0.070  18921
         567   1   16   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.421   -0.376  18921
         568   1   16   .   1   1    8    8   THR    H   H   8     8.227     8.227    7.791    0.436  18921
         569   1   16   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.678    0.078  18921
         570   1   16   .   1   1    9    9   SER    H   H   9     7.392     7.392    8.068   -0.676  18921
         571   1   16   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    3.953    0.418  18921
         572   1   16   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.148   -0.356  18921
         573   1   16   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.821    0.098  18921
         574   1   16   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.496    1.183  18921
         575   1   16   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.757   -0.178  18921
         576   1   16   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.067    0.686  18921
         577   1   16   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.074   -0.220  18921
         578   1   16   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.685   -0.056  18921
         579   1   16   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.497   -0.354  18921
         580   1   16   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.267   -0.779  18921
         581   1   16   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.463   -0.505  18921
         582   1   16   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.732   -0.172  18921
         583   1   16   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.424   -0.255  18921
         584   1   16   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.332   -0.181  18921
         585   1   16   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.979    0.162  18921
         586   1   16   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.212   -0.129  18921
         587   1   16   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.501   -0.059  18921
         588   1   16   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.832   -0.402  18921
         589   1   16   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.576   -0.082  18921
         590   1   16   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.816    0.078  18921
         591   1   16   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.488    0.157  18921
         592   1   16   .   1   1   20   20   CYS    H   H  20     7.482     7.482    7.970   -0.488  18921
         593   1   17   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.377    0.131  18921
         594   1   17   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.688   -0.090  18921
         595   1   17   .   1   1    3    3   VAL    H   H   3     8.089     8.089    7.974    0.115  18921
         596   1   17   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.148    0.050  18921
         597   1   17   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.790   -0.519  18921
         598   1   17   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.484   -0.434  18921
         599   1   17   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.500    0.772  18921
         600   1   17   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.688    0.228  18921
         601   1   17   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.306   -0.033  18921
         602   1   17   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.328    0.519  18921
         603   1   17   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.271   -0.002  18921
         604   1   17   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.364   -0.319  18921
         605   1   17   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.157    0.070  18921
         606   1   17   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.615    0.141  18921
         607   1   17   .   1   1    9    9   SER    H   H   9     7.392     7.392    8.019   -0.627  18921
         608   1   17   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.088    0.283  18921
         609   1   17   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.234   -0.442  18921
         610   1   17   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.938   -0.019  18921
         611   1   17   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.399    1.280  18921
         612   1   17   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.647   -0.068  18921
         613   1   17   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.656    0.097  18921
         614   1   17   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.053   -0.199  18921
         615   1   17   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.624    0.005  18921
         616   1   17   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.778   -0.635  18921
         617   1   17   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.255   -0.767  18921
         618   1   17   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.459   -0.501  18921
         619   1   17   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.603   -0.043  18921
         620   1   17   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.394   -0.225  18921
         621   1   17   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.200   -0.049  18921
         622   1   17   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.921    0.220  18921
         623   1   17   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.245   -0.162  18921
         624   1   17   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.519   -0.077  18921
         625   1   17   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.732   -0.302  18921
         626   1   17   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.554   -0.060  18921
         627   1   17   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.869    0.025  18921
         628   1   17   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.364    0.281  18921
         629   1   17   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.136   -0.654  18921
         630   1   18   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.390    0.118  18921
         631   1   18   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.574    0.024  18921
         632   1   18   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.043    0.046  18921
         633   1   18   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.133    0.065  18921
         634   1   18   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.721   -0.450  18921
         635   1   18   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.445   -0.395  18921
         636   1   18   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.702    0.570  18921
         637   1   18   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.805    0.111  18921
         638   1   18   .   1   1    6    6   CYS    H   H   6     8.273     8.273    7.986    0.287  18921
         639   1   18   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.252    0.595  18921
         640   1   18   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.507   -0.238  18921
         641   1   18   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.145   -0.100  18921
         642   1   18   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.383   -0.156  18921
         643   1   18   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.583    0.173  18921
         644   1   18   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.635   -0.243  18921
         645   1   18   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.054    0.317  18921
         646   1   18   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.265   -0.473  18921
         647   1   18   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.693    0.226  18921
         648   1   18   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.379    1.300  18921
         649   1   18   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.663   -0.084  18921
         650   1   18   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.135    0.618  18921
         651   1   18   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.029   -0.175  18921
         652   1   18   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.712   -0.083  18921
         653   1   18   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.720   -0.577  18921
         654   1   18   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.254   -0.766  18921
         655   1   18   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.476   -0.518  18921
         656   1   18   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.687   -0.127  18921
         657   1   18   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.364   -0.195  18921
         658   1   18   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.295   -0.144  18921
         659   1   18   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.904    0.237  18921
         660   1   18   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.341   -0.258  18921
         661   1   18   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.492   -0.050  18921
         662   1   18   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.760   -0.330  18921
         663   1   18   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.527   -0.033  18921
         664   1   18   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.888    0.006  18921
         665   1   18   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.412    0.233  18921
         666   1   18   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.108   -0.626  18921
         667   1   19   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.450    0.058  18921
         668   1   19   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.691   -0.093  18921
         669   1   19   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.130   -0.041  18921
         670   1   19   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.096    0.102  18921
         671   1   19   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.689   -0.418  18921
         672   1   19   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.246   -0.196  18921
         673   1   19   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.378    0.894  18921
         674   1   19   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.814    0.102  18921
         675   1   19   .   1   1    6    6   CYS    H   H   6     8.273     8.273    7.947    0.326  18921
         676   1   19   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.412    0.435  18921
         677   1   19   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.386   -0.117  18921
         678   1   19   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.191   -0.146  18921
         679   1   19   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.114    0.113  18921
         680   1   19   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.566    0.190  18921
         681   1   19   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.680   -0.288  18921
         682   1   19   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.033    0.338  18921
         683   1   19   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.220   -0.428  18921
         684   1   19   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.864    0.055  18921
         685   1   19   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.261    1.418  18921
         686   1   19   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.677   -0.098  18921
         687   1   19   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.617    0.136  18921
         688   1   19   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.093   -0.239  18921
         689   1   19   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.614    0.015  18921
         690   1   19   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.767   -0.624  18921
         691   1   19   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.336   -0.848  18921
         692   1   19   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.657   -0.699  18921
         693   1   19   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.477    0.083  18921
         694   1   19   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.357   -0.188  18921
         695   1   19   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.139    0.012  18921
         696   1   19   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.918    0.223  18921
         697   1   19   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.497   -0.414  18921
         698   1   19   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.466   -0.024  18921
         699   1   19   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.776   -0.346  18921
         700   1   19   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.511   -0.017  18921
         701   1   19   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.883    0.011  18921
         702   1   19   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.398    0.247  18921
         703   1   19   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.050   -0.568  18921
         704   1   20   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.435    0.073  18921
         705   1   20   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.578    0.020  18921
         706   1   20   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.052    0.037  18921
         707   1   20   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.114    0.084  18921
         708   1   20   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.638   -0.367  18921
         709   1   20   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.333   -0.283  18921
         710   1   20   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.384    0.888  18921
         711   1   20   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.972   -0.056  18921
         712   1   20   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.289   -0.016  18921
         713   1   20   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.335    0.512  18921
         714   1   20   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.332   -0.063  18921
         715   1   20   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.382   -0.337  18921
         716   1   20   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.265   -0.038  18921
         717   1   20   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.699    0.057  18921
         718   1   20   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.798   -0.406  18921
         719   1   20   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    3.994    0.377  18921
         720   1   20   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.283   -0.491  18921
         721   1   20   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    5.110   -0.191  18921
         722   1   20   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.358    1.321  18921
         723   1   20   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.704   -0.125  18921
         724   1   20   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.630    0.123  18921
         725   1   20   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.063   -0.209  18921
         726   1   20   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.634   -0.005  18921
         727   1   20   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.542   -0.399  18921
         728   1   20   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.225   -0.737  18921
         729   1   20   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.471   -0.513  18921
         730   1   20   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.559    0.001  18921
         731   1   20   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.499   -0.330  18921
         732   1   20   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.056    0.095  18921
         733   1   20   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.941    0.200  18921
         734   1   20   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.159   -0.076  18921
         735   1   20   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.484   -0.042  18921
         736   1   20   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.904   -0.474  18921
         737   1   20   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.542   -0.048  18921
         738   1   20   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.800    0.094  18921
         739   1   20   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.433    0.212  18921
         740   1   20   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.118   -0.636  18921
         741   1   21   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.552   -0.044  18921
         742   1   21   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.609   -0.011  18921
         743   1   21   .   1   1    3    3   VAL    H   H   3     8.089     8.089    7.985    0.104  18921
         744   1   21   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.119    0.079  18921
         745   1   21   .   1   1    4    4   GLU    H   H   4     8.271     8.271    7.807    0.464  18921
         746   1   21   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.322   -0.272  18921
         747   1   21   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.640    0.632  18921
         748   1   21   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.935   -0.019  18921
         749   1   21   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.219    0.054  18921
         750   1   21   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.362    0.485  18921
         751   1   21   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.131    0.138  18921
         752   1   21   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.210   -0.165  18921
         753   1   21   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.078    0.149  18921
         754   1   21   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.617    0.139  18921
         755   1   21   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.551   -0.159  18921
         756   1   21   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.013    0.358  18921
         757   1   21   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.233   -0.441  18921
         758   1   21   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    5.061   -0.142  18921
         759   1   21   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.455    1.224  18921
         760   1   21   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.744   -0.165  18921
         761   1   21   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.609    0.144  18921
         762   1   21   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.058   -0.204  18921
         763   1   21   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.654   -0.025  18921
         764   1   21   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.550   -0.407  18921
         765   1   21   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.295   -0.807  18921
         766   1   21   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.464   -0.506  18921
         767   1   21   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.597   -0.037  18921
         768   1   21   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.513   -0.344  18921
         769   1   21   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.230   -0.079  18921
         770   1   21   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.935    0.206  18921
         771   1   21   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.497   -0.414  18921
         772   1   21   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.514   -0.072  18921
         773   1   21   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.674   -0.244  18921
         774   1   21   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.556   -0.062  18921
         775   1   21   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.858    0.036  18921
         776   1   21   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.396    0.249  18921
         777   1   21   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.098   -0.616  18921
         778   1   22   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.509   -0.001  18921
         779   1   22   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.578    0.020  18921
         780   1   22   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.118   -0.029  18921
         781   1   22   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.087    0.111  18921
         782   1   22   .   1   1    4    4   GLU    H   H   4     8.271     8.271    7.710    0.561  18921
         783   1   22   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.257   -0.207  18921
         784   1   22   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.481    0.791  18921
         785   1   22   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.714    0.202  18921
         786   1   22   .   1   1    6    6   CYS    H   H   6     8.273     8.273    7.978    0.295  18921
         787   1   22   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.408    0.439  18921
         788   1   22   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.202    0.067  18921
         789   1   22   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.235   -0.190  18921
         790   1   22   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.198    0.029  18921
         791   1   22   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.550    0.206  18921
         792   1   22   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.630   -0.238  18921
         793   1   22   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.060    0.311  18921
         794   1   22   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.163   -0.371  18921
         795   1   22   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    5.039   -0.120  18921
         796   1   22   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.250    1.429  18921
         797   1   22   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.721   -0.142  18921
         798   1   22   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.763   -0.010  18921
         799   1   22   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.059   -0.205  18921
         800   1   22   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.633   -0.004  18921
         801   1   22   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.531   -0.388  18921
         802   1   22   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.263   -0.775  18921
         803   1   22   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.468   -0.510  18921
         804   1   22   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.576   -0.016  18921
         805   1   22   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.611   -0.442  18921
         806   1   22   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.079    0.072  18921
         807   1   22   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.980    0.161  18921
         808   1   22   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.477   -0.394  18921
         809   1   22   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.501   -0.059  18921
         810   1   22   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.699   -0.269  18921
         811   1   22   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.619   -0.125  18921
         812   1   22   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.814    0.080  18921
         813   1   22   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.383    0.262  18921
         814   1   22   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.141   -0.659  18921
         815   1   23   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.486    0.022  18921
         816   1   23   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.578    0.020  18921
         817   1   23   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.075    0.014  18921
         818   1   23   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.083    0.115  18921
         819   1   23   .   1   1    4    4   GLU    H   H   4     8.271     8.271    7.708    0.563  18921
         820   1   23   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.292   -0.242  18921
         821   1   23   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.517    0.755  18921
         822   1   23   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.647    0.269  18921
         823   1   23   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.120    0.153  18921
         824   1   23   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.262    0.585  18921
         825   1   23   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.179    0.090  18921
         826   1   23   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.292   -0.247  18921
         827   1   23   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.165    0.062  18921
         828   1   23   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.560    0.196  18921
         829   1   23   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.582   -0.190  18921
         830   1   23   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.068    0.303  18921
         831   1   23   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.166   -0.374  18921
         832   1   23   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.928   -0.009  18921
         833   1   23   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.210    1.469  18921
         834   1   23   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.710   -0.131  18921
         835   1   23   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.571    0.182  18921
         836   1   23   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.040   -0.186  18921
         837   1   23   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.690   -0.061  18921
         838   1   23   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.555   -0.412  18921
         839   1   23   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.293   -0.805  18921
         840   1   23   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.435   -0.477  18921
         841   1   23   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.607   -0.047  18921
         842   1   23   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.426   -0.257  18921
         843   1   23   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.182   -0.031  18921
         844   1   23   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.921    0.220  18921
         845   1   23   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.304   -0.221  18921
         846   1   23   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.481   -0.039  18921
         847   1   23   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.746   -0.316  18921
         848   1   23   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.521   -0.027  18921
         849   1   23   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.757    0.137  18921
         850   1   23   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.406    0.239  18921
         851   1   23   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.136   -0.654  18921
         852   1   24   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.086    0.422  18921
         853   1   24   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.648   -0.050  18921
         854   1   24   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.106   -0.017  18921
         855   1   24   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.071    0.127  18921
         856   1   24   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.573   -0.302  18921
         857   1   24   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.221   -0.171  18921
         858   1   24   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.564    0.708  18921
         859   1   24   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.743    0.173  18921
         860   1   24   .   1   1    6    6   CYS    H   H   6     8.273     8.273    7.966    0.307  18921
         861   1   24   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.236    0.611  18921
         862   1   24   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.312   -0.043  18921
         863   1   24   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.382   -0.337  18921
         864   1   24   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.250   -0.023  18921
         865   1   24   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.653    0.103  18921
         866   1   24   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.532   -0.140  18921
         867   1   24   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.004    0.367  18921
         868   1   24   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.180   -0.388  18921
         869   1   24   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.903    0.016  18921
         870   1   24   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.225    1.454  18921
         871   1   24   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.699   -0.120  18921
         872   1   24   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.273    0.480  18921
         873   1   24   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.051   -0.197  18921
         874   1   24   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.673   -0.044  18921
         875   1   24   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.416   -0.273  18921
         876   1   24   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.225   -0.737  18921
         877   1   24   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.445   -0.487  18921
         878   1   24   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.718   -0.158  18921
         879   1   24   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.415   -0.246  18921
         880   1   24   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.403   -0.252  18921
         881   1   24   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.924    0.217  18921
         882   1   24   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.312   -0.229  18921
         883   1   24   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.477   -0.035  18921
         884   1   24   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.727   -0.297  18921
         885   1   24   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.652   -0.158  18921
         886   1   24   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.719    0.175  18921
         887   1   24   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.346    0.299  18921
         888   1   24   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.088   -0.606  18921
         889   1   25   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.198    0.310  18921
         890   1   25   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.616   -0.018  18921
         891   1   25   .   1   1    3    3   VAL    H   H   3     8.089     8.089    7.953    0.136  18921
         892   1   25   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.089    0.109  18921
         893   1   25   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.565   -0.294  18921
         894   1   25   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.314   -0.264  18921
         895   1   25   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.580    0.692  18921
         896   1   25   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.950   -0.034  18921
         897   1   25   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.352   -0.079  18921
         898   1   25   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.395    0.452  18921
         899   1   25   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.143    0.126  18921
         900   1   25   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.331   -0.286  18921
         901   1   25   .   1   1    8    8   THR    H   H   8     8.227     8.227    7.943    0.284  18921
         902   1   25   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.635    0.121  18921
         903   1   25   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.508   -0.116  18921
         904   1   25   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.024    0.347  18921
         905   1   25   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.236   -0.444  18921
         906   1   25   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    5.031   -0.112  18921
         907   1   25   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.439    1.240  18921
         908   1   25   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.724   -0.145  18921
         909   1   25   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.634    0.119  18921
         910   1   25   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.072   -0.218  18921
         911   1   25   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.639   -0.010  18921
         912   1   25   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.575   -0.432  18921
         913   1   25   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.231   -0.743  18921
         914   1   25   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.465   -0.507  18921
         915   1   25   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.574   -0.014  18921
         916   1   25   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.382   -0.213  18921
         917   1   25   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.280   -0.129  18921
         918   1   25   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.933    0.208  18921
         919   1   25   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.253   -0.170  18921
         920   1   25   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.476   -0.034  18921
         921   1   25   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.899   -0.469  18921
         922   1   25   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.537   -0.043  18921
         923   1   25   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.739    0.155  18921
         924   1   25   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.365    0.280  18921
         925   1   25   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.106   -0.624  18921
         926   1   26   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.455    0.053  18921
         927   1   26   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.611   -0.013  18921
         928   1   26   .   1   1    3    3   VAL    H   H   3     8.089     8.089    7.961    0.128  18921
         929   1   26   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.089    0.109  18921
         930   1   26   .   1   1    4    4   GLU    H   H   4     8.271     8.271    7.722    0.549  18921
         931   1   26   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.286   -0.236  18921
         932   1   26   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.575    0.697  18921
         933   1   26   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.941   -0.025  18921
         934   1   26   .   1   1    6    6   CYS    H   H   6     8.273     8.273    7.870    0.403  18921
         935   1   26   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.458    0.389  18921
         936   1   26   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.171    0.098  18921
         937   1   26   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.137   -0.092  18921
         938   1   26   .   1   1    8    8   THR    H   H   8     8.227     8.227    7.887    0.340  18921
         939   1   26   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.519    0.237  18921
         940   1   26   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.676   -0.284  18921
         941   1   26   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.023    0.348  18921
         942   1   26   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.223   -0.431  18921
         943   1   26   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    5.184   -0.265  18921
         944   1   26   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.379    1.300  18921
         945   1   26   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.727   -0.148  18921
         946   1   26   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.506    0.247  18921
         947   1   26   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.121   -0.267  18921
         948   1   26   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.564    0.065  18921
         949   1   26   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.419   -0.276  18921
         950   1   26   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.283   -0.795  18921
         951   1   26   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.462   -0.504  18921
         952   1   26   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.488    0.072  18921
         953   1   26   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.440   -0.271  18921
         954   1   26   .   1   1   16   16   LEU    H   H  16     8.151     8.151    7.906    0.245  18921
         955   1   26   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    4.129    0.012  18921
         956   1   26   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.188   -0.105  18921
         957   1   26   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.431    0.011  18921
         958   1   26   .   1   1   18   18   ASN    H   H  18     7.430     7.430    8.686   -1.256  18921
         959   1   26   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.582   -0.088  18921
         960   1   26   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.714    0.180  18921
         961   1   26   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.276    0.369  18921
         962   1   26   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.002   -0.520  18921
         963   1   27   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.537   -0.029  18921
         964   1   27   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.535    0.063  18921
         965   1   27   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.045    0.044  18921
         966   1   27   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.121    0.077  18921
         967   1   27   .   1   1    4    4   GLU    H   H   4     8.271     8.271    7.759    0.512  18921
         968   1   27   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.235   -0.185  18921
         969   1   27   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.569    0.703  18921
         970   1   27   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.822    0.094  18921
         971   1   27   .   1   1    6    6   CYS    H   H   6     8.273     8.273    7.978    0.295  18921
         972   1   27   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.390    0.457  18921
         973   1   27   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.249    0.020  18921
         974   1   27   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.120   -0.075  18921
         975   1   27   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.085    0.142  18921
         976   1   27   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.547    0.209  18921
         977   1   27   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.577   -0.185  18921
         978   1   27   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.057    0.314  18921
         979   1   27   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.185   -0.393  18921
         980   1   27   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.883    0.036  18921
         981   1   27   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.292    1.387  18921
         982   1   27   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.657   -0.078  18921
         983   1   27   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.642    0.111  18921
         984   1   27   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.049   -0.195  18921
         985   1   27   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.654   -0.025  18921
         986   1   27   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.770   -0.627  18921
         987   1   27   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.302   -0.814  18921
         988   1   27   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.416   -0.458  18921
         989   1   27   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.462    0.098  18921
         990   1   27   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.468   -0.299  18921
         991   1   27   .   1   1   16   16   LEU    H   H  16     8.151     8.151    7.757    0.394  18921
         992   1   27   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.938    0.203  18921
         993   1   27   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.408   -0.325  18921
         994   1   27   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.683   -0.241  18921
         995   1   27   .   1   1   18   18   ASN    H   H  18     7.430     7.430    8.741   -1.311  18921
         996   1   27   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.573   -0.079  18921
         997   1   27   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.773    0.121  18921
         998   1   27   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.415    0.230  18921
         999   1   27   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.087   -0.605  18921
        1000   1   28   .   1   1    2    2   ILE    H   H   2     8.508     8.508    8.026    0.482  18921
        1001   1   28   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.562    0.036  18921
        1002   1   28   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.022    0.067  18921
        1003   1   28   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.107    0.091  18921
        1004   1   28   .   1   1    4    4   GLU    H   H   4     8.271     8.271    7.683    0.588  18921
        1005   1   28   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.277   -0.227  18921
        1006   1   28   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.452    0.820  18921
        1007   1   28   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.733    0.183  18921
        1008   1   28   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.368   -0.095  18921
        1009   1   28   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.387    0.460  18921
        1010   1   28   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.230    0.039  18921
        1011   1   28   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.345   -0.300  18921
        1012   1   28   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.212    0.015  18921
        1013   1   28   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.611    0.145  18921
        1014   1   28   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.532   -0.140  18921
        1015   1   28   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.044    0.327  18921
        1016   1   28   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.215   -0.423  18921
        1017   1   28   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.928   -0.009  18921
        1018   1   28   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.271    1.408  18921
        1019   1   28   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.717   -0.138  18921
        1020   1   28   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.645    0.108  18921
        1021   1   28   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.038   -0.184  18921
        1022   1   28   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.681   -0.052  18921
        1023   1   28   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.627   -0.484  18921
        1024   1   28   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.393   -0.905  18921
        1025   1   28   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.365   -0.407  18921
        1026   1   28   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.434    0.126  18921
        1027   1   28   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.424   -0.255  18921
        1028   1   28   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.053    0.098  18921
        1029   1   28   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.935    0.206  18921
        1030   1   28   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.595   -0.512  18921
        1031   1   28   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.453   -0.011  18921
        1032   1   28   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.820   -0.390  18921
        1033   1   28   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.617   -0.123  18921
        1034   1   28   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.852    0.042  18921
        1035   1   28   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.312    0.333  18921
        1036   1   28   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.203   -0.721  18921
        1037   1   29   .   1   1    2    2   ILE    H   H   2     8.508     8.508    7.779    0.729  18921
        1038   1   29   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.659   -0.061  18921
        1039   1   29   .   1   1    3    3   VAL    H   H   3     8.089     8.089    7.903    0.186  18921
        1040   1   29   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.192    0.006  18921
        1041   1   29   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.673   -0.402  18921
        1042   1   29   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.417   -0.367  18921
        1043   1   29   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.482    0.790  18921
        1044   1   29   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.677    0.239  18921
        1045   1   29   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.416   -0.143  18921
        1046   1   29   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.351    0.496  18921
        1047   1   29   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.150    0.119  18921
        1048   1   29   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.236   -0.191  18921
        1049   1   29   .   1   1    8    8   THR    H   H   8     8.227     8.227    7.915    0.312  18921
        1050   1   29   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.641    0.115  18921
        1051   1   29   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.828   -0.436  18921
        1052   1   29   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.058    0.313  18921
        1053   1   29   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.186   -0.394  18921
        1054   1   29   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    5.056   -0.137  18921
        1055   1   29   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.323    1.356  18921
        1056   1   29   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.769   -0.190  18921
        1057   1   29   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.665    0.088  18921
        1058   1   29   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.063   -0.209  18921
        1059   1   29   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.585    0.044  18921
        1060   1   29   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.620   -0.477  18921
        1061   1   29   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.420   -0.932  18921
        1062   1   29   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.354   -0.396  18921
        1063   1   29   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.496    0.064  18921
        1064   1   29   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.498   -0.329  18921
        1065   1   29   .   1   1   16   16   LEU    H   H  16     8.151     8.151    7.995    0.156  18921
        1066   1   29   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.911    0.230  18921
        1067   1   29   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.631   -0.548  18921
        1068   1   29   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.433    0.009  18921
        1069   1   29   .   1   1   18   18   ASN    H   H  18     7.430     7.430    8.664   -1.234  18921
        1070   1   29   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.633   -0.139  18921
        1071   1   29   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.808    0.086  18921
        1072   1   29   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.320    0.325  18921
        1073   1   29   .   1   1   20   20   CYS    H   H  20     7.482     7.482    8.141   -0.659  18921
        1074   1   30   .   1   1    2    2   ILE    H   H   2     8.508     8.508    9.200   -0.692  18921
        1075   1   30   .   1   1    3    3   VAL   HA   H   3     3.598     3.598    3.653   -0.055  18921
        1076   1   30   .   1   1    3    3   VAL    H   H   3     8.089     8.089    8.042    0.047  18921
        1077   1   30   .   1   1    4    4   GLU   HA   H   4     4.198     4.198    4.179    0.019  18921
        1078   1   30   .   1   1    4    4   GLU    H   H   4     8.271     8.271    8.733   -0.462  18921
        1079   1   30   .   1   1    5    5   GLN   HA   H   5     4.050     4.050    4.453   -0.403  18921
        1080   1   30   .   1   1    5    5   GLN    H   H   5     8.272     8.272    7.662    0.610  18921
        1081   1   30   .   1   1    6    6   CYS   HA   H   6     4.916     4.916    4.843    0.073  18921
        1082   1   30   .   1   1    6    6   CYS    H   H   6     8.273     8.273    8.354   -0.081  18921
        1083   1   30   .   1   1    7    7   CYS   HA   H   7     4.847     4.847    4.337    0.510  18921
        1084   1   30   .   1   1    7    7   CYS    H   H   7     8.269     8.269    8.206    0.063  18921
        1085   1   30   .   1   1    8    8   THR   HA   H   8     4.045     4.045    4.348   -0.303  18921
        1086   1   30   .   1   1    8    8   THR    H   H   8     8.227     8.227    8.021    0.206  18921
        1087   1   30   .   1   1    9    9   SER   HA   H   9     4.756     4.756    4.671    0.085  18921
        1088   1   30   .   1   1    9    9   SER    H   H   9     7.392     7.392    7.915   -0.523  18921
        1089   1   30   .   1   1   10   10   ILE   HA   H  10     4.371     4.371    4.007    0.364  18921
        1090   1   30   .   1   1   10   10   ILE    H   H  10     7.792     7.792    8.215   -0.423  18921
        1091   1   30   .   1   1   11   11   CYS   HA   H  11     4.919     4.919    4.816    0.103  18921
        1092   1   30   .   1   1   11   11   CYS    H   H  11     9.679     9.679    8.747    0.932  18921
        1093   1   30   .   1   1   12   12   SER   HA   H  12     4.579     4.579    4.712   -0.133  18921
        1094   1   30   .   1   1   12   12   SER    H   H  12     8.753     8.753    8.131    0.622  18921
        1095   1   30   .   1   1   13   13   LEU   HA   H  13     3.854     3.854    4.041   -0.187  18921
        1096   1   30   .   1   1   13   13   LEU    H   H  13     8.629     8.629    8.679   -0.050  18921
        1097   1   30   .   1   1   14   14   TYR   HA   H  14     4.143     4.143    4.463   -0.320  18921
        1098   1   30   .   1   1   14   14   TYR    H   H  14     7.488     7.488    8.285   -0.797  18921
        1099   1   30   .   1   1   15   15   GLN   HA   H  15     3.958     3.958    4.469   -0.511  18921
        1100   1   30   .   1   1   15   15   GLN    H   H  15     7.560     7.560    7.737   -0.177  18921
        1101   1   30   .   1   1   16   16   LEU   HA   H  16     4.169     4.169    4.405   -0.236  18921
        1102   1   30   .   1   1   16   16   LEU    H   H  16     8.151     8.151    8.446   -0.295  18921
        1103   1   30   .   1   1   17   17   GLU   HA   H  17     4.141     4.141    3.942    0.199  18921
        1104   1   30   .   1   1   17   17   GLU    H   H  17     8.083     8.083    8.230   -0.147  18921
        1105   1   30   .   1   1   18   18   ASN   HA   H  18     4.442     4.442    4.534   -0.092  18921
        1106   1   30   .   1   1   18   18   ASN    H   H  18     7.430     7.430    7.816   -0.386  18921
        1107   1   30   .   1   1   19   19   TYR   HA   H  19     4.494     4.494    4.536   -0.042  18921
        1108   1   30   .   1   1   19   19   TYR    H   H  19     7.894     7.894    7.822    0.072  18921
        1109   1   30   .   1   1   20   20   CYS   HA   H  20     4.645     4.645    4.297    0.348  18921
        1110   1   30   .   1   1   20   20   CYS    H   H  20     7.482     7.482    7.972   -0.490  18921
   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  18921
          2   1   1  "Average  Difference"   HA     18     0.276   0.046   0.280  18921
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  18921
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
          6   1   1  "Average  Difference"   HN     19     0.512   0.031   0.525  18921
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  18921
          8   1   2  "Average  Difference"   HA     18     0.246   0.051   0.248  18921
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  18921
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
         12   1   2  "Average  Difference"   HN     19     0.508  -0.075   0.517  18921
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  18921
         14   1   3  "Average  Difference"   HA     18     0.273   0.034   0.279  18921
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  18921
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
         18   1   3  "Average  Difference"   HN     19     0.498  -0.033   0.510  18921
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  18921
         20   1   4  "Average  Difference"   HA     18     0.262  -0.013   0.269  18921
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  18921
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
         24   1   4  "Average  Difference"   HN     19     0.490  -0.035   0.503  18921
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  18921
         26   1   5  "Average  Difference"   HA     18     0.265   0.021   0.272  18921
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  18921
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
         30   1   5  "Average  Difference"   HN     19     0.461   0.011   0.474  18921
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  18921
         32   1   6  "Average  Difference"   HA     18     0.285   0.034   0.291  18921
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  18921
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
         36   1   6  "Average  Difference"   HN     19     0.456  -0.024   0.468  18921
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  18921
         38   1   7  "Average  Difference"   HA     18     0.244   0.021   0.250  18921
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  18921
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
         42   1   7  "Average  Difference"   HN     19     0.474  -0.075   0.481  18921
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  18921
         44   1   8  "Average  Difference"   HA     18     0.285   0.044   0.290  18921
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  18921
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
         48   1   8  "Average  Difference"   HN     19     0.451   0.013   0.464  18921
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  18921
         50   1   9  "Average  Difference"   HA     18     0.256   0.039   0.260  18921
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  18921
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
         54   1   9  "Average  Difference"   HN     19     0.496   0.037   0.508  18921
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  18921
         56   1  10  "Average  Difference"   HA     18     0.265   0.042   0.269  18921
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  18921
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
         60   1  10  "Average  Difference"   HN     19     0.479   0.051   0.489  18921
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  18921
         62   1  11  "Average  Difference"   HA     18     0.312   0.048   0.317  18921
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  18921
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
         66   1  11  "Average  Difference"   HN     19     0.460   0.013   0.473  18921
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  18921
         68   1  12  "Average  Difference"   HA     18     0.258   0.042   0.262  18921
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  18921
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
         72   1  12  "Average  Difference"   HN     19     0.453   0.016   0.465  18921
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  18921
         74   1  13  "Average  Difference"   HA     18     0.293   0.035   0.299  18921
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  18921
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
         78   1  13  "Average  Difference"   HN     19     0.500   0.004   0.514  18921
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  18921
         80   1  14  "Average  Difference"   HA     18     0.277   0.062   0.277  18921
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  18921
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
         84   1  14  "Average  Difference"   HN     19     0.456   0.040   0.467  18921
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  18921
         86   1  15  "Average  Difference"   HA     18     0.226   0.021   0.231  18921
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  18921
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
         90   1  15  "Average  Difference"   HN     19     0.569  -0.015   0.584  18921
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  18921
         92   1  16  "Average  Difference"   HA     18     0.272   0.055   0.274  18921
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  18921
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
         96   1  16  "Average  Difference"   HN     19     0.485   0.009   0.498  18921
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  18921
         98   1  17  "Average  Difference"   HA     18     0.299   0.050   0.303  18921
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  18921
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
        102   1  17  "Average  Difference"   HN     19     0.474   0.058   0.484  18921
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  18921
        104   1  18  "Average  Difference"   HA     18     0.290   0.008   0.298  18921
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  18921
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
        108   1  18  "Average  Difference"   HN     19     0.474   0.050   0.484  18921
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  18921
        110   1  19  "Average  Difference"   HA     18     0.291   0.035   0.297  18921
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  18921
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
        114   1  19  "Average  Difference"   HN     19     0.500   0.021   0.513  18921
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  18921
        116   1  20  "Average  Difference"   HA     18     0.272   0.059   0.273  18921
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  18921
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
        120   1  20  "Average  Difference"   HN     19     0.476   0.036   0.487  18921
        121   1  21  "Average  Difference"    N      0     0.000   0.000   0.000  18921
        122   1  21  "Average  Difference"   HA     18     0.262   0.047   0.265  18921
        123   1  21  "Average  Difference"    C      0     0.000   0.000   0.000  18921
        124   1  21  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
        125   1  21  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
        126   1  21  "Average  Difference"   HN     19     0.440  -0.004   0.452  18921
        127   1  22  "Average  Difference"    N      0     0.000   0.000   0.000  18921
        128   1  22  "Average  Difference"   HA     18     0.265   0.038   0.270  18921
        129   1  22  "Average  Difference"    C      0     0.000   0.000   0.000  18921
        130   1  22  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
        131   1  22  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
        132   1  22  "Average  Difference"   HN     19     0.489  -0.029   0.501  18921
        133   1  23  "Average  Difference"    N      0     0.000   0.000   0.000  18921
        134   1  23  "Average  Difference"   HA     18     0.269   0.004   0.277  18921
        135   1  23  "Average  Difference"    C      0     0.000   0.000   0.000  18921
        136   1  23  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
        137   1  23  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
        138   1  23  "Average  Difference"   HN     19     0.489  -0.039   0.501  18921
        139   1  24  "Average  Difference"    N      0     0.000   0.000   0.000  18921
        140   1  24  "Average  Difference"   HA     18     0.269   0.009   0.276  18921
        141   1  24  "Average  Difference"    C      0     0.000   0.000   0.000  18921
        142   1  24  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
        143   1  24  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
        144   1  24  "Average  Difference"   HN     19     0.490  -0.016   0.503  18921
        145   1  25  "Average  Difference"    N      0     0.000   0.000   0.000  18921
        146   1  25  "Average  Difference"   HA     18     0.258   0.044   0.262  18921
        147   1  25  "Average  Difference"    C      0     0.000   0.000   0.000  18921
        148   1  25  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
        149   1  25  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
        150   1  25  "Average  Difference"   HN     19     0.446   0.001   0.458  18921
        151   1  26  "Average  Difference"    N      0     0.000   0.000   0.000  18921
        152   1  26  "Average  Difference"   HA     18     0.249   0.039   0.253  18921
        153   1  26  "Average  Difference"    C      0     0.000   0.000   0.000  18921
        154   1  26  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
        155   1  26  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
        156   1  26  "Average  Difference"   HN     19     0.548  -0.052   0.560  18921
        157   1  27  "Average  Difference"    N      0     0.000   0.000   0.000  18921
        158   1  27  "Average  Difference"   HA     18     0.269   0.031   0.275  18921
        159   1  27  "Average  Difference"    C      0     0.000   0.000   0.000  18921
        160   1  27  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
        161   1  27  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
        162   1  27  "Average  Difference"   HN     19     0.563  -0.007   0.579  18921
        163   1  28  "Average  Difference"    N      0     0.000   0.000   0.000  18921
        164   1  28  "Average  Difference"   HA     18     0.259   0.020   0.266  18921
        165   1  28  "Average  Difference"    C      0     0.000   0.000   0.000  18921
        166   1  28  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
        167   1  28  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
        168   1  28  "Average  Difference"   HN     19     0.525  -0.029   0.539  18921
        169   1  29  "Average  Difference"    N      0     0.000   0.000   0.000  18921
        170   1  29  "Average  Difference"   HA     18     0.275   0.042   0.279  18921
        171   1  29  "Average  Difference"    C      0     0.000   0.000   0.000  18921
        172   1  29  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
        173   1  29  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
        174   1  29  "Average  Difference"   HN     19     0.600   0.043   0.615  18921
        175   1  30  "Average  Difference"    N      0     0.000   0.000   0.000  18921
        176   1  30  "Average  Difference"   HA     18     0.271   0.032   0.276  18921
        177   1  30  "Average  Difference"    C      0     0.000   0.000   0.000  18921
        178   1  30  "Average  Difference"   CA      0     0.000   0.000   0.000  18921
        179   1  30  "Average  Difference"   CB      0     0.000   0.000   0.000  18921
        180   1  30  "Average  Difference"   HN     19     0.459   0.104   0.459  18921
   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            18921
   _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   ILE    H   H   2     8.508     8.508     8.389    0.119   18921
           2   1   .   1   1    3    3   VAL   HA   H   3     3.598     3.598     3.629   -0.031   18921
           3   1   .   1   1    3    3   VAL    H   H   3     8.089     8.089     8.009    0.080   18921
           4   1   .   1   1    4    4   GLU   HA   H   4     4.198     4.198     4.130    0.068   18921
           5   1   .   1   1    4    4   GLU    H   H   4     8.271     8.271     8.241    0.030   18921
           6   1   .   1   1    5    5   GLN   HA   H   5     4.050     4.050     4.317   -0.267   18921
           7   1   .   1   1    5    5   GLN    H   H   5     8.272     8.272     7.545    0.727   18921
           8   1   .   1   1    6    6   CYS   HA   H   6     4.916     4.916     4.829    0.087   18921
           9   1   .   1   1    6    6   CYS    H   H   6     8.273     8.273     8.162    0.111   18921
          10   1   .   1   1    7    7   CYS   HA   H   7     4.847     4.847     4.353    0.494   18921
          11   1   .   1   1    7    7   CYS    H   H   7     8.269     8.269     8.249    0.020   18921
          12   1   .   1   1    8    8   THR   HA   H   8     4.045     4.045     4.282   -0.237   18921
          13   1   .   1   1    8    8   THR    H   H   8     8.227     8.227     8.162    0.065   18921
          14   1   .   1   1    9    9   SER   HA   H   9     4.756     4.756     4.605    0.151   18921
          15   1   .   1   1    9    9   SER    H   H   9     7.392     7.392     7.637   -0.245   18921
          16   1   .   1   1   10   10   ILE   HA   H  10     4.371     4.371     4.026    0.345   18921
          17   1   .   1   1   10   10   ILE    H   H  10     7.792     7.792     8.213   -0.421   18921
          18   1   .   1   1   11   11   CYS   HA   H  11     4.919     4.919     4.938   -0.019   18921
          19   1   .   1   1   11   11   CYS    H   H  11     9.679     9.679     8.353    1.326   18921
          20   1   .   1   1   12   12   SER   HA   H  12     4.579     4.579     4.698   -0.119   18921
          21   1   .   1   1   12   12   SER    H   H  12     8.753     8.753     8.504    0.249   18921
          22   1   .   1   1   13   13   LEU   HA   H  13     3.854     3.854     4.059   -0.205   18921
          23   1   .   1   1   13   13   LEU    H   H  13     8.629     8.629     8.647   -0.018   18921
          24   1   .   1   1   14   14   TYR   HA   H  14     4.143     4.143     4.599   -0.456   18921
          25   1   .   1   1   14   14   TYR    H   H  14     7.488     7.488     8.290   -0.802   18921
          26   1   .   1   1   15   15   GLN   HA   H  15     3.958     3.958     4.451   -0.493   18921
          27   1   .   1   1   15   15   GLN    H   H  15     7.560     7.560     7.559    0.001   18921
          28   1   .   1   1   16   16   LEU   HA   H  16     4.169     4.169     4.429   -0.260   18921
          29   1   .   1   1   16   16   LEU    H   H  16     8.151     8.151     8.148    0.003   18921
          30   1   .   1   1   17   17   GLU   HA   H  17     4.141     4.141     3.948    0.193   18921
          31   1   .   1   1   17   17   GLU    H   H  17     8.083     8.083     8.377   -0.294   18921
          32   1   .   1   1   18   18   ASN   HA   H  18     4.442     4.442     4.499   -0.057   18921
          33   1   .   1   1   18   18   ASN    H   H  18     7.430     7.430     7.904   -0.474   18921
          34   1   .   1   1   19   19   TYR   HA   H  19     4.494     4.494     4.573   -0.079   18921
          35   1   .   1   1   19   19   TYR    H   H  19     7.894     7.894     7.820    0.074   18921
          36   1   .   1   1   20   20   CYS   HA   H  20     4.645     4.645     4.383    0.262   18921
          37   1   .   1   1   20   20   CYS    H   H  20     7.482     7.482     8.099   -0.617   18921
   stop_

save_