data_18925

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               18925
   _Entry.PDB_ID                                 2M2P
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            18925
   _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    3    3   VAL   HA   H   3     3.742     3.742    4.074   -0.332  18925
           2   1    1   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.654   -0.419  18925
           3   1    1   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.206    0.000  18925
           4   1    1   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.475   -0.060  18925
           5   1    1   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.015    1.110  18925
           6   1    1   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.132    0.768  18925
           7   1    1   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.267   -0.050  18925
           8   1    1   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.694    0.008  18925
           9   1    1   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    3.985    0.237  18925
          10   1    1   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.133   -0.232  18925
          11   1    1   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.490    0.139  18925
          12   1    1   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.867   -0.251  18925
          13   1    1   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.141   -0.144  18925
          14   1    1   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.853   -0.144  18925
          15   1    1   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.289    0.103  18925
          16   1    1   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.353   -0.611  18925
          17   1    1   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.991    0.030  18925
          18   1    1   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.790   -0.184  18925
          19   1    1   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.189    0.026  18925
          20   1    1   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.714    0.252  18925
          21   1    1   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.910    0.235  18925
          22   1    1   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.445   -0.220  18925
          23   1    1   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.206    0.317  18925
          24   1    1   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.377    0.126  18925
          25   1    1   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.570    0.008  18925
          26   1    1   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.433    0.563  18925
          27   1    1   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.911   -0.305  18925
          28   1    2   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    3.804   -0.062  18925
          29   1    2   .   1   1    3    3   VAL    H   H   3     8.235     8.235    7.943    0.292  18925
          30   1    2   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.165    0.041  18925
          31   1    2   .   1   1    4    4   GLU    H   H   4     8.415     8.415    7.583    0.832  18925
          32   1    2   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.623    0.502  18925
          33   1    2   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.049    0.851  18925
          34   1    2   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.215    0.002  18925
          35   1    2   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.552    0.150  18925
          36   1    2   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.091    0.131  18925
          37   1    2   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.240   -0.339  18925
          38   1    2   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.804   -0.175  18925
          39   1    2   .   1   1   12   12   SER    H   H  12     8.616     8.616    9.087   -0.471  18925
          40   1    2   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.118   -0.121  18925
          41   1    2   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.717   -0.008  18925
          42   1    2   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.042    0.350  18925
          43   1    2   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.386   -0.644  18925
          44   1    2   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.845    0.176  18925
          45   1    2   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.787   -0.181  18925
          46   1    2   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.294   -0.079  18925
          47   1    2   .   1   1   16   16   LEU    H   H  16     7.966     7.966    8.148   -0.182  18925
          48   1    2   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.945    0.200  18925
          49   1    2   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.537   -0.312  18925
          50   1    2   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.515    0.008  18925
          51   1    2   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.384    0.119  18925
          52   1    2   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.568    0.010  18925
          53   1    2   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.692    0.304  18925
          54   1    2   .   1   1   20   20   CYS    H   H  20     7.606     7.606    8.054   -0.448  18925
          55   1    3   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.419   -0.677  18925
          56   1    3   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.186    0.049  18925
          57   1    3   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.750   -0.544  18925
          58   1    3   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.022    0.393  18925
          59   1    3   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.595    0.530  18925
          60   1    3   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.571    0.329  18925
          61   1    3   .   1   1    8    8   THR   HA   H   8     4.217     4.217    3.977    0.240  18925
          62   1    3   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.704   -0.002  18925
          63   1    3   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.306   -0.084  18925
          64   1    3   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.320   -0.419  18925
          65   1    3   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.673   -0.044  18925
          66   1    3   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.821   -0.205  18925
          67   1    3   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.131   -0.134  18925
          68   1    3   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.863   -0.154  18925
          69   1    3   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.085    0.307  18925
          70   1    3   .   1   1   14   14   TYR    H   H  14     7.742     7.742    7.795   -0.053  18925
          71   1    3   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.642    0.379  18925
          72   1    3   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.705   -0.099  18925
          73   1    3   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    3.892    0.323  18925
          74   1    3   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.299    0.667  18925
          75   1    3   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.855    0.290  18925
          76   1    3   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.339   -0.114  18925
          77   1    3   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.289    0.234  18925
          78   1    3   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.586   -0.083  18925
          79   1    3   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.368    0.210  18925
          80   1    3   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.384    0.612  18925
          81   1    3   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.964   -0.358  18925
          82   1    4   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.291   -0.549  18925
          83   1    4   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.381   -0.146  18925
          84   1    4   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.608   -0.402  18925
          85   1    4   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.004    0.411  18925
          86   1    4   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.561    0.564  18925
          87   1    4   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.382    0.518  18925
          88   1    4   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.551   -0.334  18925
          89   1    4   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.594    0.108  18925
          90   1    4   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    3.925    0.297  18925
          91   1    4   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.019   -0.118  18925
          92   1    4   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.838   -0.209  18925
          93   1    4   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.442    0.174  18925
          94   1    4   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.045   -0.048  18925
          95   1    4   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.907   -0.198  18925
          96   1    4   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.164    0.228  18925
          97   1    4   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.231   -0.489  18925
          98   1    4   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.906    0.115  18925
          99   1    4   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.762   -0.156  18925
         100   1    4   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.263   -0.048  18925
         101   1    4   .   1   1   16   16   LEU    H   H  16     7.966     7.966    8.055   -0.089  18925
         102   1    4   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    4.064    0.081  18925
         103   1    4   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.628   -0.403  18925
         104   1    4   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.352    0.171  18925
         105   1    4   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.534   -0.031  18925
         106   1    4   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.430    0.148  18925
         107   1    4   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.514    0.482  18925
         108   1    4   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.743   -0.137  18925
         109   1    5   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.553   -0.811  18925
         110   1    5   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.087    0.148  18925
         111   1    5   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.191    0.015  18925
         112   1    5   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.831   -0.416  18925
         113   1    5   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.349    0.776  18925
         114   1    5   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.541    0.359  18925
         115   1    5   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.194    0.023  18925
         116   1    5   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.383    0.319  18925
         117   1    5   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    3.771    0.451  18925
         118   1    5   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.432   -0.531  18925
         119   1    5   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.756   -0.127  18925
         120   1    5   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.139    0.477  18925
         121   1    5   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.103   -0.106  18925
         122   1    5   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.777   -0.068  18925
         123   1    5   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.048    0.344  18925
         124   1    5   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.407   -0.665  18925
         125   1    5   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.956    0.065  18925
         126   1    5   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.807   -0.201  18925
         127   1    5   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.367   -0.152  18925
         128   1    5   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.599    0.367  18925
         129   1    5   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    4.092    0.053  18925
         130   1    5   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.634   -0.409  18925
         131   1    5   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.289    0.234  18925
         132   1    5   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.921   -0.418  18925
         133   1    5   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.579   -0.001  18925
         134   1    5   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.946    0.050  18925
         135   1    5   .   1   1   20   20   CYS    H   H  20     7.606     7.606    8.028   -0.422  18925
         136   1    6   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.254   -0.512  18925
         137   1    6   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.631   -0.396  18925
         138   1    6   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.620   -0.414  18925
         139   1    6   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.053    0.362  18925
         140   1    6   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.171    0.954  18925
         141   1    6   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.266    0.634  18925
         142   1    6   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.321   -0.104  18925
         143   1    6   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.714   -0.012  18925
         144   1    6   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.176    0.046  18925
         145   1    6   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.387   -0.486  18925
         146   1    6   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.509    0.120  18925
         147   1    6   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.441    0.175  18925
         148   1    6   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.148   -0.151  18925
         149   1    6   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.831   -0.122  18925
         150   1    6   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.165    0.227  18925
         151   1    6   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.572   -0.830  18925
         152   1    6   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    4.020    0.001  18925
         153   1    6   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.722   -0.116  18925
         154   1    6   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.216   -0.001  18925
         155   1    6   .   1   1   16   16   LEU    H   H  16     7.966     7.966    8.099   -0.133  18925
         156   1    6   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.949    0.196  18925
         157   1    6   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.452   -0.227  18925
         158   1    6   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.321    0.202  18925
         159   1    6   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.578   -0.075  18925
         160   1    6   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.259    0.319  18925
         161   1    6   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.804    0.192  18925
         162   1    6   .   1   1   20   20   CYS    H   H  20     7.606     7.606    8.117   -0.511  18925
         163   1    7   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.196   -0.454  18925
         164   1    7   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.256   -0.021  18925
         165   1    7   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.649   -0.443  18925
         166   1    7   .   1   1    4    4   GLU    H   H   4     8.415     8.415    7.947    0.468  18925
         167   1    7   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.855    0.270  18925
         168   1    7   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.221    0.679  18925
         169   1    7   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.305   -0.088  18925
         170   1    7   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.662    0.040  18925
         171   1    7   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.141    0.081  18925
         172   1    7   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.465   -0.564  18925
         173   1    7   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.657   -0.028  18925
         174   1    7   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.962   -0.346  18925
         175   1    7   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.131   -0.134  18925
         176   1    7   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.694    0.015  18925
         177   1    7   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.392   -0.000  18925
         178   1    7   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.311   -0.569  18925
         179   1    7   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    4.006    0.015  18925
         180   1    7   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.800   -0.194  18925
         181   1    7   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.133    0.082  18925
         182   1    7   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.543    0.423  18925
         183   1    7   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.918    0.227  18925
         184   1    7   .   1   1   17   17   GLU    H   H  17     8.225     8.225    7.991    0.234  18925
         185   1    7   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.282    0.240  18925
         186   1    7   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.406    0.097  18925
         187   1    7   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.585   -0.007  18925
         188   1    7   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.616    0.380  18925
         189   1    7   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.930   -0.324  18925
         190   1    8   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    3.986   -0.244  18925
         191   1    8   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.112    0.123  18925
         192   1    8   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.407   -0.201  18925
         193   1    8   .   1   1    4    4   GLU    H   H   4     8.415     8.415    7.695    0.720  18925
         194   1    8   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.259    0.866  18925
         195   1    8   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.543    0.357  18925
         196   1    8   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.369   -0.152  18925
         197   1    8   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.559    0.143  18925
         198   1    8   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.273   -0.051  18925
         199   1    8   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.202   -0.301  18925
         200   1    8   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.545    0.084  18925
         201   1    8   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.679   -0.063  18925
         202   1    8   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.053   -0.056  18925
         203   1    8   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.871   -0.162  18925
         204   1    8   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.026    0.366  18925
         205   1    8   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.485   -0.743  18925
         206   1    8   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.544    0.477  18925
         207   1    8   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.892   -0.286  18925
         208   1    8   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    3.775    0.440  18925
         209   1    8   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.314    0.652  18925
         210   1    8   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.852    0.293  18925
         211   1    8   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.483   -0.258  18925
         212   1    8   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.335    0.188  18925
         213   1    8   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.641   -0.138  18925
         214   1    8   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.450    0.128  18925
         215   1    8   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.615    0.381  18925
         216   1    8   .   1   1   20   20   CYS    H   H  20     7.606     7.606    8.175   -0.569  18925
         217   1    9   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.054   -0.312  18925
         218   1    9   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.292   -0.057  18925
         219   1    9   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.686   -0.480  18925
         220   1    9   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.132    0.283  18925
         221   1    9   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.559    0.566  18925
         222   1    9   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.431    0.469  18925
         223   1    9   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.435   -0.218  18925
         224   1    9   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.731   -0.029  18925
         225   1    9   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    3.961    0.261  18925
         226   1    9   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.406   -0.505  18925
         227   1    9   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.138    0.491  18925
         228   1    9   .   1   1   12   12   SER    H   H  12     8.616     8.616    7.920    0.696  18925
         229   1    9   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.033   -0.036  18925
         230   1    9   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.701    0.008  18925
         231   1    9   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.340    0.052  18925
         232   1    9   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.533   -0.791  18925
         233   1    9   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    4.278   -0.257  18925
         234   1    9   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.690   -0.084  18925
         235   1    9   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.238   -0.023  18925
         236   1    9   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.947    0.019  18925
         237   1    9   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    4.066    0.079  18925
         238   1    9   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.259   -0.034  18925
         239   1    9   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.483    0.040  18925
         240   1    9   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.806   -0.303  18925
         241   1    9   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.419    0.159  18925
         242   1    9   .   1   1   19   19   TYR    H   H  19     7.996     7.996    8.058   -0.062  18925
         243   1    9   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.937   -0.331  18925
         244   1   10   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    3.959   -0.217  18925
         245   1   10   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.312   -0.077  18925
         246   1   10   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.640   -0.434  18925
         247   1   10   .   1   1    4    4   GLU    H   H   4     8.415     8.415    7.999    0.416  18925
         248   1   10   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.786    0.339  18925
         249   1   10   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.559    0.341  18925
         250   1   10   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.367   -0.150  18925
         251   1   10   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.536    0.166  18925
         252   1   10   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.276   -0.054  18925
         253   1   10   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.167   -0.266  18925
         254   1   10   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.532    0.097  18925
         255   1   10   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.676   -0.060  18925
         256   1   10   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.129   -0.132  18925
         257   1   10   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.812   -0.103  18925
         258   1   10   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.333    0.059  18925
         259   1   10   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.343   -0.601  18925
         260   1   10   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    4.021   -0.000  18925
         261   1   10   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.827   -0.221  18925
         262   1   10   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.223   -0.008  18925
         263   1   10   .   1   1   16   16   LEU    H   H  16     7.966     7.966    8.354   -0.388  18925
         264   1   10   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    4.019    0.126  18925
         265   1   10   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.426   -0.201  18925
         266   1   10   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.362    0.161  18925
         267   1   10   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.625   -0.122  18925
         268   1   10   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.524    0.054  18925
         269   1   10   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.877    0.119  18925
         270   1   10   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.880   -0.274  18925
         271   1   11   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    3.777   -0.035  18925
         272   1   11   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.478   -0.243  18925
         273   1   11   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.165    0.041  18925
         274   1   11   .   1   1    4    4   GLU    H   H   4     8.415     8.415    7.647    0.768  18925
         275   1   11   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.718    0.407  18925
         276   1   11   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.465    0.435  18925
         277   1   11   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.278   -0.061  18925
         278   1   11   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.719   -0.017  18925
         279   1   11   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.121    0.101  18925
         280   1   11   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.220   -0.319  18925
         281   1   11   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.447    0.182  18925
         282   1   11   .   1   1   12   12   SER    H   H  12     8.616     8.616    9.360   -0.744  18925
         283   1   11   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    3.911    0.086  18925
         284   1   11   .   1   1   13   13   LEU    H   H  13     8.709     8.709    7.813    0.896  18925
         285   1   11   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    3.943    0.449  18925
         286   1   11   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.212   -0.470  18925
         287   1   11   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.590    0.431  18925
         288   1   11   .   1   1   15   15   GLN    H   H  15     7.606     7.606    8.267   -0.661  18925
         289   1   11   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    3.907    0.308  18925
         290   1   11   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.457    0.509  18925
         291   1   11   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.903    0.242  18925
         292   1   11   .   1   1   17   17   GLU    H   H  17     8.225     8.225    7.935    0.290  18925
         293   1   11   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.472    0.051  18925
         294   1   11   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.728   -0.225  18925
         295   1   11   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.421    0.157  18925
         296   1   11   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.508    0.488  18925
         297   1   11   .   1   1   20   20   CYS    H   H  20     7.606     7.606    8.155   -0.549  18925
         298   1   12   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.062   -0.320  18925
         299   1   12   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.113    0.122  18925
         300   1   12   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.196    0.010  18925
         301   1   12   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.460   -0.045  18925
         302   1   12   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.301    0.824  18925
         303   1   12   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.672    0.228  18925
         304   1   12   .   1   1    8    8   THR   HA   H   8     4.217     4.217    3.998    0.219  18925
         305   1   12   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.716   -0.014  18925
         306   1   12   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.196    0.026  18925
         307   1   12   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.251   -0.350  18925
         308   1   12   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.619    0.010  18925
         309   1   12   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.102    0.514  18925
         310   1   12   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.133   -0.136  18925
         311   1   12   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.770   -0.061  18925
         312   1   12   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.390    0.002  18925
         313   1   12   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.318   -0.576  18925
         314   1   12   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.912    0.110  18925
         315   1   12   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.672   -0.066  18925
         316   1   12   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.176    0.039  18925
         317   1   12   .   1   1   16   16   LEU    H   H  16     7.966     7.966    8.232   -0.266  18925
         318   1   12   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    4.104    0.041  18925
         319   1   12   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.378   -0.153  18925
         320   1   12   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.479    0.044  18925
         321   1   12   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.686   -0.183  18925
         322   1   12   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.506    0.072  18925
         323   1   12   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.850    0.146  18925
         324   1   12   .   1   1   20   20   CYS    H   H  20     7.606     7.606    8.051   -0.445  18925
         325   1   13   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.103   -0.361  18925
         326   1   13   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.176    0.059  18925
         327   1   13   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.547   -0.341  18925
         328   1   13   .   1   1    4    4   GLU    H   H   4     8.415     8.415    7.745    0.670  18925
         329   1   13   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.689    0.436  18925
         330   1   13   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.665    0.235  18925
         331   1   13   .   1   1    8    8   THR   HA   H   8     4.217     4.217    3.912    0.305  18925
         332   1   13   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.593    0.109  18925
         333   1   13   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.250   -0.028  18925
         334   1   13   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.129   -0.228  18925
         335   1   13   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.646   -0.017  18925
         336   1   13   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.661   -0.045  18925
         337   1   13   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.109   -0.112  18925
         338   1   13   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.841   -0.132  18925
         339   1   13   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.116    0.276  18925
         340   1   13   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.539   -0.797  18925
         341   1   13   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.705    0.316  18925
         342   1   13   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.982   -0.376  18925
         343   1   13   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.029    0.186  18925
         344   1   13   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.396    0.570  18925
         345   1   13   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.867    0.278  18925
         346   1   13   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.566   -0.341  18925
         347   1   13   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.310    0.213  18925
         348   1   13   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.611   -0.108  18925
         349   1   13   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.375    0.203  18925
         350   1   13   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.041    0.955  18925
         351   1   13   .   1   1   20   20   CYS    H   H  20     7.606     7.606    8.018   -0.412  18925
         352   1   14   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.382   -0.640  18925
         353   1   14   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.351   -0.116  18925
         354   1   14   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.677   -0.471  18925
         355   1   14   .   1   1    4    4   GLU    H   H   4     8.415     8.415    7.924    0.491  18925
         356   1   14   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.495    0.630  18925
         357   1   14   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.554    0.346  18925
         358   1   14   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.271   -0.054  18925
         359   1   14   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.697    0.005  18925
         360   1   14   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.203    0.019  18925
         361   1   14   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.137   -0.236  18925
         362   1   14   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.660   -0.031  18925
         363   1   14   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.493    0.123  18925
         364   1   14   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.122   -0.125  18925
         365   1   14   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.901   -0.192  18925
         366   1   14   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.233    0.159  18925
         367   1   14   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.434   -0.692  18925
         368   1   14   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.932    0.089  18925
         369   1   14   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.884   -0.278  18925
         370   1   14   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    3.891    0.324  18925
         371   1   14   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.266    0.700  18925
         372   1   14   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.845    0.300  18925
         373   1   14   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.265   -0.040  18925
         374   1   14   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.309    0.214  18925
         375   1   14   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.551   -0.048  18925
         376   1   14   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.415    0.163  18925
         377   1   14   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.235    0.761  18925
         378   1   14   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.892   -0.286  18925
         379   1   15   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    3.631    0.111  18925
         380   1   15   .   1   1    3    3   VAL    H   H   3     8.235     8.235    7.991    0.244  18925
         381   1   15   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.277   -0.071  18925
         382   1   15   .   1   1    4    4   GLU    H   H   4     8.415     8.415    7.789    0.626  18925
         383   1   15   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.543    0.582  18925
         384   1   15   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.477    0.423  18925
         385   1   15   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.297   -0.080  18925
         386   1   15   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.588    0.114  18925
         387   1   15   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.125    0.097  18925
         388   1   15   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.252   -0.351  18925
         389   1   15   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.459    0.170  18925
         390   1   15   .   1   1   12   12   SER    H   H  12     8.616     8.616    9.164   -0.548  18925
         391   1   15   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    3.866    0.131  18925
         392   1   15   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.070    0.639  18925
         393   1   15   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.304    0.088  18925
         394   1   15   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.195   -0.453  18925
         395   1   15   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.774    0.247  18925
         396   1   15   .   1   1   15   15   GLN    H   H  15     7.606     7.606    8.654   -1.048  18925
         397   1   15   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.232   -0.017  18925
         398   1   15   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.752    0.214  18925
         399   1   15   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.962    0.183  18925
         400   1   15   .   1   1   17   17   GLU    H   H  17     8.225     8.225    7.956    0.269  18925
         401   1   15   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.304    0.219  18925
         402   1   15   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.512   -0.009  18925
         403   1   15   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.778   -0.200  18925
         404   1   15   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.689    0.307  18925
         405   1   15   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.954   -0.348  18925
         406   1   16   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.148   -0.406  18925
         407   1   16   .   1   1    3    3   VAL    H   H   3     8.235     8.235    7.671    0.564  18925
         408   1   16   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.647   -0.441  18925
         409   1   16   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.428   -0.013  18925
         410   1   16   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    5.098    0.027  18925
         411   1   16   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.652    0.248  18925
         412   1   16   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.090    0.127  18925
         413   1   16   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.766   -0.064  18925
         414   1   16   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.066    0.156  18925
         415   1   16   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.558   -0.657  18925
         416   1   16   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.626    0.003  18925
         417   1   16   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.430    0.186  18925
         418   1   16   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.065   -0.068  18925
         419   1   16   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.753   -0.044  18925
         420   1   16   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.178    0.214  18925
         421   1   16   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.227   -0.485  18925
         422   1   16   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.965    0.056  18925
         423   1   16   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.683   -0.077  18925
         424   1   16   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.139    0.076  18925
         425   1   16   .   1   1   16   16   LEU    H   H  16     7.966     7.966    8.015   -0.049  18925
         426   1   16   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    4.063    0.082  18925
         427   1   16   .   1   1   17   17   GLU    H   H  17     8.225     8.225    7.910    0.315  18925
         428   1   16   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.442    0.081  18925
         429   1   16   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.856   -0.353  18925
         430   1   16   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.522    0.056  18925
         431   1   16   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.989    0.007  18925
         432   1   16   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.876   -0.270  18925
         433   1   17   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.574   -0.832  18925
         434   1   17   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.483   -0.248  18925
         435   1   17   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.338   -0.132  18925
         436   1   17   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.968   -0.553  18925
         437   1   17   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.276    0.849  18925
         438   1   17   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.656    0.244  18925
         439   1   17   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.277   -0.060  18925
         440   1   17   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.630    0.072  18925
         441   1   17   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.157    0.065  18925
         442   1   17   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.300   -0.399  18925
         443   1   17   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.657   -0.028  18925
         444   1   17   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.936   -0.320  18925
         445   1   17   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.110   -0.113  18925
         446   1   17   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.791   -0.082  18925
         447   1   17   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.372    0.020  18925
         448   1   17   .   1   1   14   14   TYR    H   H  14     7.742     7.742    7.829   -0.087  18925
         449   1   17   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.987    0.034  18925
         450   1   17   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.706   -0.100  18925
         451   1   17   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.055    0.160  18925
         452   1   17   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.835    0.131  18925
         453   1   17   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    4.097    0.048  18925
         454   1   17   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.268   -0.043  18925
         455   1   17   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.539   -0.016  18925
         456   1   17   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.566   -0.063  18925
         457   1   17   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.330    0.248  18925
         458   1   17   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.785    0.211  18925
         459   1   17   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.954   -0.348  18925
         460   1   18   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.117   -0.375  18925
         461   1   18   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.531   -0.296  18925
         462   1   18   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.585   -0.379  18925
         463   1   18   .   1   1    4    4   GLU    H   H   4     8.415     8.415    7.886    0.529  18925
         464   1   18   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.580    0.545  18925
         465   1   18   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.737    0.163  18925
         466   1   18   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.219   -0.002  18925
         467   1   18   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.716   -0.014  18925
         468   1   18   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.221    0.001  18925
         469   1   18   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.162   -0.261  18925
         470   1   18   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.627    0.002  18925
         471   1   18   .   1   1   12   12   SER    H   H  12     8.616     8.616    9.305   -0.689  18925
         472   1   18   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.172   -0.175  18925
         473   1   18   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.852   -0.143  18925
         474   1   18   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.183    0.209  18925
         475   1   18   .   1   1   14   14   TYR    H   H  14     7.742     7.742    7.923   -0.181  18925
         476   1   18   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.926    0.095  18925
         477   1   18   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.699   -0.093  18925
         478   1   18   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.226   -0.011  18925
         479   1   18   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.953    0.013  18925
         480   1   18   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.976    0.169  18925
         481   1   18   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.403   -0.178  18925
         482   1   18   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.352    0.171  18925
         483   1   18   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.596   -0.093  18925
         484   1   18   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.307    0.271  18925
         485   1   18   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.809    0.187  18925
         486   1   18   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.989   -0.383  18925
         487   1   19   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    3.942   -0.200  18925
         488   1   19   .   1   1    3    3   VAL    H   H   3     8.235     8.235    7.477    0.758  18925
         489   1   19   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.214   -0.008  18925
         490   1   19   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.653   -0.238  18925
         491   1   19   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.470    0.655  18925
         492   1   19   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.697    0.203  18925
         493   1   19   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.190    0.027  18925
         494   1   19   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.675    0.027  18925
         495   1   19   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.031    0.191  18925
         496   1   19   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.227   -0.326  18925
         497   1   19   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.550    0.079  18925
         498   1   19   .   1   1   12   12   SER    H   H  12     8.616     8.616    9.066   -0.450  18925
         499   1   19   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.098   -0.101  18925
         500   1   19   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.848   -0.139  18925
         501   1   19   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    3.962    0.430  18925
         502   1   19   .   1   1   14   14   TYR    H   H  14     7.742     7.742    7.706    0.036  18925
         503   1   19   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.738    0.283  18925
         504   1   19   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.765   -0.159  18925
         505   1   19   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    3.914    0.301  18925
         506   1   19   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.864    0.102  18925
         507   1   19   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.865    0.280  18925
         508   1   19   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.476   -0.251  18925
         509   1   19   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.499    0.024  18925
         510   1   19   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.481    0.022  18925
         511   1   19   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.442    0.136  18925
         512   1   19   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.399    0.597  18925
         513   1   19   .   1   1   20   20   CYS    H   H  20     7.606     7.606    8.078   -0.472  18925
         514   1   20   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.410   -0.668  18925
         515   1   20   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.072    0.163  18925
         516   1   20   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.402   -0.196  18925
         517   1   20   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.826   -0.411  18925
         518   1   20   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.849    0.276  18925
         519   1   20   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.351    0.549  18925
         520   1   20   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.432   -0.215  18925
         521   1   20   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.705   -0.003  18925
         522   1   20   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.156    0.066  18925
         523   1   20   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.420   -0.519  18925
         524   1   20   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.536    0.093  18925
         525   1   20   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.696   -0.080  18925
         526   1   20   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.147   -0.150  18925
         527   1   20   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.820   -0.111  18925
         528   1   20   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.381    0.011  18925
         529   1   20   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.036   -0.293  18925
         530   1   20   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.923    0.098  18925
         531   1   20   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.746   -0.140  18925
         532   1   20   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.174    0.041  18925
         533   1   20   .   1   1   16   16   LEU    H   H  16     7.966     7.966    8.215   -0.249  18925
         534   1   20   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.973    0.172  18925
         535   1   20   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.397   -0.172  18925
         536   1   20   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.434    0.089  18925
         537   1   20   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.662   -0.159  18925
         538   1   20   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.348    0.230  18925
         539   1   20   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.679    0.317  18925
         540   1   20   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.923   -0.317  18925
         541   1   21   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.391   -0.649  18925
         542   1   21   .   1   1    3    3   VAL    H   H   3     8.235     8.235    7.823    0.412  18925
         543   1   21   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.505   -0.299  18925
         544   1   21   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.947   -0.532  18925
         545   1   21   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.581    0.544  18925
         546   1   21   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.290    0.610  18925
         547   1   21   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.349   -0.132  18925
         548   1   21   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.723   -0.021  18925
         549   1   21   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.285   -0.063  18925
         550   1   21   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.391   -0.490  18925
         551   1   21   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.645   -0.016  18925
         552   1   21   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.152    0.464  18925
         553   1   21   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.070   -0.073  18925
         554   1   21   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.794   -0.085  18925
         555   1   21   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.215    0.177  18925
         556   1   21   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.476   -0.734  18925
         557   1   21   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    4.063   -0.042  18925
         558   1   21   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.832   -0.226  18925
         559   1   21   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.122    0.093  18925
         560   1   21   .   1   1   16   16   LEU    H   H  16     7.966     7.966    8.312   -0.346  18925
         561   1   21   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.969    0.176  18925
         562   1   21   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.478   -0.253  18925
         563   1   21   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.469    0.054  18925
         564   1   21   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.754   -0.251  18925
         565   1   21   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.408    0.170  18925
         566   1   21   .   1   1   19   19   TYR    H   H  19     7.996     7.996    8.140   -0.144  18925
         567   1   21   .   1   1   20   20   CYS    H   H  20     7.606     7.606    8.070   -0.464  18925
         568   1   22   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.129   -0.387  18925
         569   1   22   .   1   1    3    3   VAL    H   H   3     8.235     8.235    7.957    0.278  18925
         570   1   22   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.111    0.095  18925
         571   1   22   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.782   -0.367  18925
         572   1   22   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.797    0.328  18925
         573   1   22   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.774    0.126  18925
         574   1   22   .   1   1    8    8   THR   HA   H   8     4.217     4.217    3.958    0.259  18925
         575   1   22   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.610    0.092  18925
         576   1   22   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.120    0.102  18925
         577   1   22   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.198   -0.297  18925
         578   1   22   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.717   -0.088  18925
         579   1   22   .   1   1   12   12   SER    H   H  12     8.616     8.616    9.160   -0.544  18925
         580   1   22   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.237   -0.240  18925
         581   1   22   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.801   -0.092  18925
         582   1   22   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.318    0.074  18925
         583   1   22   .   1   1   14   14   TYR    H   H  14     7.742     7.742    7.840   -0.098  18925
         584   1   22   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    4.124   -0.103  18925
         585   1   22   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.890   -0.284  18925
         586   1   22   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.237   -0.022  18925
         587   1   22   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.988   -0.022  18925
         588   1   22   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.947    0.198  18925
         589   1   22   .   1   1   17   17   GLU    H   H  17     8.225     8.225    7.864    0.361  18925
         590   1   22   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.487    0.036  18925
         591   1   22   .   1   1   18   18   ASN    H   H  18     7.503     7.503    8.060   -0.557  18925
         592   1   22   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.438    0.140  18925
         593   1   22   .   1   1   19   19   TYR    H   H  19     7.996     7.996    8.108   -0.112  18925
         594   1   22   .   1   1   20   20   CYS    H   H  20     7.606     7.606    8.028   -0.422  18925
         595   1   23   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    3.775   -0.033  18925
         596   1   23   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.467   -0.232  18925
         597   1   23   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.185    0.021  18925
         598   1   23   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.151    0.264  18925
         599   1   23   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.204    0.921  18925
         600   1   23   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.706    0.194  18925
         601   1   23   .   1   1    8    8   THR   HA   H   8     4.217     4.217    3.896    0.321  18925
         602   1   23   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.591    0.111  18925
         603   1   23   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.234   -0.012  18925
         604   1   23   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.281   -0.380  18925
         605   1   23   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.900   -0.271  18925
         606   1   23   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.320    0.296  18925
         607   1   23   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.141   -0.144  18925
         608   1   23   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.744   -0.035  18925
         609   1   23   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.396   -0.004  18925
         610   1   23   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.341   -0.599  18925
         611   1   23   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.633    0.388  18925
         612   1   23   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.945   -0.339  18925
         613   1   23   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    3.824    0.391  18925
         614   1   23   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.828    0.138  18925
         615   1   23   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.903    0.242  18925
         616   1   23   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.598   -0.373  18925
         617   1   23   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.591   -0.068  18925
         618   1   23   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.223    0.280  18925
         619   1   23   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.377    0.201  18925
         620   1   23   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.392    0.604  18925
         621   1   23   .   1   1   20   20   CYS    H   H  20     7.606     7.606    8.037   -0.431  18925
         622   1   24   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.466   -0.724  18925
         623   1   24   .   1   1    3    3   VAL    H   H   3     8.235     8.235    7.371    0.864  18925
         624   1   24   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.165    0.041  18925
         625   1   24   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.637   -0.222  18925
         626   1   24   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.842    0.283  18925
         627   1   24   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.595    0.305  18925
         628   1   24   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.284   -0.067  18925
         629   1   24   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.794   -0.092  18925
         630   1   24   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.336   -0.114  18925
         631   1   24   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.265   -0.364  18925
         632   1   24   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.777   -0.148  18925
         633   1   24   .   1   1   12   12   SER    H   H  12     8.616     8.616    9.171   -0.555  18925
         634   1   24   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.077   -0.080  18925
         635   1   24   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.847   -0.138  18925
         636   1   24   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.142    0.250  18925
         637   1   24   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.517   -0.775  18925
         638   1   24   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.746    0.275  18925
         639   1   24   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.794   -0.188  18925
         640   1   24   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.203    0.012  18925
         641   1   24   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.290    0.676  18925
         642   1   24   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.885    0.260  18925
         643   1   24   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.361   -0.136  18925
         644   1   24   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.335    0.188  18925
         645   1   24   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.674   -0.171  18925
         646   1   24   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.441    0.137  18925
         647   1   24   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.617    0.379  18925
         648   1   24   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.729   -0.123  18925
         649   1   25   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.218   -0.476  18925
         650   1   25   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.589   -0.354  18925
         651   1   25   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.227   -0.021  18925
         652   1   25   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.352    0.063  18925
         653   1   25   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    3.929    1.196  18925
         654   1   25   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    3.929    0.971  18925
         655   1   25   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.127    0.090  18925
         656   1   25   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.674    0.028  18925
         657   1   25   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.151    0.071  18925
         658   1   25   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.309   -0.408  18925
         659   1   25   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.763   -0.134  18925
         660   1   25   .   1   1   12   12   SER    H   H  12     8.616     8.616    9.156   -0.540  18925
         661   1   25   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.103   -0.106  18925
         662   1   25   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.836   -0.127  18925
         663   1   25   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.337    0.056  18925
         664   1   25   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.383   -0.641  18925
         665   1   25   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    4.044   -0.023  18925
         666   1   25   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.763   -0.157  18925
         667   1   25   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.262   -0.047  18925
         668   1   25   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.989   -0.023  18925
         669   1   25   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    4.028    0.117  18925
         670   1   25   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.198    0.027  18925
         671   1   25   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.388    0.135  18925
         672   1   25   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.659   -0.156  18925
         673   1   25   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.525    0.053  18925
         674   1   25   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.836    0.160  18925
         675   1   25   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.948   -0.342  18925
         676   1   26   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.147   -0.405  18925
         677   1   26   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.611   -0.376  18925
         678   1   26   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.324   -0.118  18925
         679   1   26   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.486   -0.071  18925
         680   1   26   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.611    0.514  18925
         681   1   26   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.048    0.852  18925
         682   1   26   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.238   -0.021  18925
         683   1   26   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.642    0.060  18925
         684   1   26   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.174    0.048  18925
         685   1   26   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.334   -0.433  18925
         686   1   26   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.542    0.087  18925
         687   1   26   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.516    0.100  18925
         688   1   26   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.014   -0.017  18925
         689   1   26   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.797   -0.088  18925
         690   1   26   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.172    0.220  18925
         691   1   26   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.468   -0.726  18925
         692   1   26   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.927    0.094  18925
         693   1   26   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.969   -0.363  18925
         694   1   26   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.261   -0.046  18925
         695   1   26   .   1   1   16   16   LEU    H   H  16     7.966     7.966    8.279   -0.313  18925
         696   1   26   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    4.139    0.006  18925
         697   1   26   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.165    0.060  18925
         698   1   26   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.367    0.156  18925
         699   1   26   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.581   -0.078  18925
         700   1   26   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.352    0.226  18925
         701   1   26   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.591    0.405  18925
         702   1   26   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.714   -0.108  18925
         703   1   27   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.198   -0.456  18925
         704   1   27   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.112    0.123  18925
         705   1   27   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.508   -0.302  18925
         706   1   27   .   1   1    4    4   GLU    H   H   4     8.415     8.415    7.661    0.754  18925
         707   1   27   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.697    0.428  18925
         708   1   27   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.567    0.333  18925
         709   1   27   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.511   -0.294  18925
         710   1   27   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.229    0.473  18925
         711   1   27   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.167    0.055  18925
         712   1   27   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.395   -0.494  18925
         713   1   27   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.708   -0.079  18925
         714   1   27   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.793   -0.177  18925
         715   1   27   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.109   -0.112  18925
         716   1   27   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.832   -0.123  18925
         717   1   27   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.208    0.184  18925
         718   1   27   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.497   -0.755  18925
         719   1   27   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.714    0.307  18925
         720   1   27   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.838   -0.232  18925
         721   1   27   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    3.902    0.313  18925
         722   1   27   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.268    0.698  18925
         723   1   27   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.884    0.261  18925
         724   1   27   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.515   -0.290  18925
         725   1   27   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.353    0.170  18925
         726   1   27   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.645   -0.142  18925
         727   1   27   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.452    0.126  18925
         728   1   27   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.405    0.591  18925
         729   1   27   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.896   -0.290  18925
         730   1   28   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    3.804   -0.062  18925
         731   1   28   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.253   -0.018  18925
         732   1   28   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.388   -0.182  18925
         733   1   28   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.169    0.246  18925
         734   1   28   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.566    0.559  18925
         735   1   28   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.820    0.080  18925
         736   1   28   .   1   1    8    8   THR   HA   H   8     4.217     4.217    3.937    0.280  18925
         737   1   28   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.659    0.043  18925
         738   1   28   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.174    0.048  18925
         739   1   28   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.497   -0.596  18925
         740   1   28   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.572    0.057  18925
         741   1   28   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.314    0.302  18925
         742   1   28   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.114   -0.117  18925
         743   1   28   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.874   -0.165  18925
         744   1   28   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.101    0.291  18925
         745   1   28   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.292   -0.550  18925
         746   1   28   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.940    0.081  18925
         747   1   28   .   1   1   15   15   GLN    H   H  15     7.606     7.606    8.117   -0.511  18925
         748   1   28   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.222   -0.007  18925
         749   1   28   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.586    0.380  18925
         750   1   28   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.987    0.158  18925
         751   1   28   .   1   1   17   17   GLU    H   H  17     8.225     8.225    7.792    0.433  18925
         752   1   28   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.653   -0.130  18925
         753   1   28   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.652   -0.149  18925
         754   1   28   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.372    0.206  18925
         755   1   28   .   1   1   19   19   TYR    H   H  19     7.996     7.996    8.047   -0.051  18925
         756   1   28   .   1   1   20   20   CYS    H   H  20     7.606     7.606    8.021   -0.415  18925
         757   1   29   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.327   -0.585  18925
         758   1   29   .   1   1    3    3   VAL    H   H   3     8.235     8.235    7.977    0.258  18925
         759   1   29   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.111    0.095  18925
         760   1   29   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.578   -0.163  18925
         761   1   29   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.237    0.888  18925
         762   1   29   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    4.673    0.227  18925
         763   1   29   .   1   1    8    8   THR   HA   H   8     4.217     4.217    3.961    0.256  18925
         764   1   29   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.600    0.102  18925
         765   1   29   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.152    0.070  18925
         766   1   29   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.312   -0.411  18925
         767   1   29   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.643   -0.014  18925
         768   1   29   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.316    0.300  18925
         769   1   29   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.074   -0.077  18925
         770   1   29   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.748   -0.039  18925
         771   1   29   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.068    0.324  18925
         772   1   29   .   1   1   14   14   TYR    H   H  14     7.742     7.742    7.906   -0.164  18925
         773   1   29   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    3.744    0.277  18925
         774   1   29   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.918   -0.312  18925
         775   1   29   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.156    0.059  18925
         776   1   29   .   1   1   16   16   LEU    H   H  16     7.966     7.966    7.251    0.715  18925
         777   1   29   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    3.873    0.272  18925
         778   1   29   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.728   -0.503  18925
         779   1   29   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.451    0.072  18925
         780   1   29   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.401    0.102  18925
         781   1   29   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.404    0.174  18925
         782   1   29   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.450    0.546  18925
         783   1   29   .   1   1   20   20   CYS    H   H  20     7.606     7.606    8.023   -0.417  18925
         784   1   30   .   1   1    3    3   VAL   HA   H   3     3.742     3.742    4.160   -0.418  18925
         785   1   30   .   1   1    3    3   VAL    H   H   3     8.235     8.235    8.445   -0.210  18925
         786   1   30   .   1   1    4    4   GLU   HA   H   4     4.206     4.206    4.041    0.165  18925
         787   1   30   .   1   1    4    4   GLU    H   H   4     8.415     8.415    8.684   -0.269  18925
         788   1   30   .   1   1    6    6   CYS   HA   H   6     5.125     5.125    4.353    0.772  18925
         789   1   30   .   1   1    7    7   CYS   HA   H   7     4.900     4.900    3.975    0.925  18925
         790   1   30   .   1   1    8    8   THR   HA   H   8     4.217     4.217    4.224   -0.007  18925
         791   1   30   .   1   1    9    9   SER   HA   H   9     4.702     4.702    4.570    0.132  18925
         792   1   30   .   1   1   10   10   ILE   HA   H  10     4.222     4.222    4.162    0.060  18925
         793   1   30   .   1   1   10   10   ILE    H   H  10     7.901     7.901    8.156   -0.255  18925
         794   1   30   .   1   1   12   12   SER   HA   H  12     4.629     4.629    4.818   -0.189  18925
         795   1   30   .   1   1   12   12   SER    H   H  12     8.616     8.616    8.303    0.313  18925
         796   1   30   .   1   1   13   13   LEU   HA   H  13     3.997     3.997    4.102   -0.105  18925
         797   1   30   .   1   1   13   13   LEU    H   H  13     8.709     8.709    8.820   -0.111  18925
         798   1   30   .   1   1   14   14   TYR   HA   H  14     4.392     4.392    4.084    0.308  18925
         799   1   30   .   1   1   14   14   TYR    H   H  14     7.742     7.742    8.373   -0.631  18925
         800   1   30   .   1   1   15   15   GLN   HA   H  15     4.021     4.021    4.088   -0.067  18925
         801   1   30   .   1   1   15   15   GLN    H   H  15     7.606     7.606    7.973   -0.367  18925
         802   1   30   .   1   1   16   16   LEU   HA   H  16     4.215     4.215    4.255   -0.040  18925
         803   1   30   .   1   1   16   16   LEU    H   H  16     7.966     7.966    8.547   -0.581  18925
         804   1   30   .   1   1   17   17   GLU   HA   H  17     4.145     4.145    4.004    0.141  18925
         805   1   30   .   1   1   17   17   GLU    H   H  17     8.225     8.225    8.578   -0.353  18925
         806   1   30   .   1   1   18   18   ASN   HA   H  18     4.523     4.523    4.480    0.043  18925
         807   1   30   .   1   1   18   18   ASN    H   H  18     7.503     7.503    7.660   -0.157  18925
         808   1   30   .   1   1   19   19   TYR   HA   H  19     4.578     4.578    4.341    0.237  18925
         809   1   30   .   1   1   19   19   TYR    H   H  19     7.996     7.996    7.882    0.114  18925
         810   1   30   .   1   1   20   20   CYS    H   H  20     7.606     7.606    7.972   -0.366  18925
   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  18925
          2   1   1  "Average  Difference"   HA     15     0.383  -0.164   0.358  18925
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  18925
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
          6   1   1  "Average  Difference"   HN     12     0.324   0.124   0.313  18925
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  18925
          8   1   2  "Average  Difference"   HA     15     0.291  -0.132   0.268  18925
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  18925
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
         12   1   2  "Average  Difference"   HN     12     0.408   0.087   0.417  18925
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  18925
         14   1   3  "Average  Difference"   HA     15     0.342  -0.091   0.341  18925
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  18925
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
         18   1   3  "Average  Difference"   HN     12     0.339  -0.020   0.353  18925
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  18925
         20   1   4  "Average  Difference"   HA     15     0.309  -0.043   0.317  18925
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  18925
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
         24   1   4  "Average  Difference"   HN     12     0.283   0.058   0.289  18925
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  18925
         26   1   5  "Average  Difference"   HA     15     0.358  -0.096   0.357  18925
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  18925
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
         30   1   5  "Average  Difference"   HN     12     0.392   0.174   0.367  18925
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  18925
         32   1   6  "Average  Difference"   HA     15     0.368  -0.100   0.366  18925
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  18925
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
         36   1   6  "Average  Difference"   HN     12     0.370   0.180   0.337  18925
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  18925
         38   1   7  "Average  Difference"   HA     15     0.269  -0.032   0.277  18925
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  18925
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
         42   1   7  "Average  Difference"   HN     12     0.355   0.033   0.369  18925
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  18925
         44   1   8  "Average  Difference"   HA     15     0.339  -0.176   0.300  18925
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  18925
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
         48   1   8  "Average  Difference"   HN     12     0.435   0.054   0.451  18925
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  18925
         50   1   9  "Average  Difference"   HA     15     0.298  -0.051   0.304  18925
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  18925
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
         54   1   9  "Average  Difference"   HN     12     0.372   0.097   0.375  18925
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  18925
         56   1  10  "Average  Difference"   HA     15     0.199  -0.023   0.205  18925
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  18925
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
         60   1  10  "Average  Difference"   HN     12     0.284   0.148   0.253  18925
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  18925
         62   1  11  "Average  Difference"   HA     15     0.256  -0.185   0.183  18925
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  18925
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
         66   1  11  "Average  Difference"   HN     12     0.555   0.022   0.579  18925
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  18925
         68   1  12  "Average  Difference"   HA     15     0.248  -0.077   0.244  18925
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  18925
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
         72   1  12  "Average  Difference"   HN     12     0.301   0.114   0.292  18925
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  18925
         74   1  13  "Average  Difference"   HA     15     0.256  -0.113   0.238  18925
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  18925
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
         78   1  13  "Average  Difference"   HN     12     0.486   0.015   0.507  18925
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  18925
         80   1  14  "Average  Difference"   HA     15     0.313  -0.062   0.317  18925
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  18925
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
         84   1  14  "Average  Difference"   HN     12     0.416  -0.016   0.434  18925
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  18925
         86   1  15  "Average  Difference"   HA     15     0.231  -0.133   0.196  18925
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  18925
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
         90   1  15  "Average  Difference"   HN     12     0.493   0.038   0.514  18925
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  18925
         92   1  16  "Average  Difference"   HA     15     0.190  -0.010   0.196  18925
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  18925
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
         96   1  16  "Average  Difference"   HN     12     0.333   0.073   0.339  18925
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  18925
         98   1  17  "Average  Difference"   HA     15     0.327  -0.037   0.337  18925
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  18925
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
        102   1  17  "Average  Difference"   HN     12     0.265   0.158   0.222  18925
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  18925
        104   1  18  "Average  Difference"   HA     15     0.234  -0.045   0.238  18925
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  18925
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
        108   1  18  "Average  Difference"   HN     12     0.316   0.132   0.299  18925
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  18925
        110   1  19  "Average  Difference"   HA     15     0.261  -0.155   0.217  18925
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  18925
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
        114   1  19  "Average  Difference"   HN     12     0.369   0.043   0.383  18925
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  18925
        116   1  20  "Average  Difference"   HA     15     0.264  -0.026   0.272  18925
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  18925
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
        120   1  20  "Average  Difference"   HN     12     0.275   0.164   0.230  18925
        121   1  21  "Average  Difference"    N      0     0.000   0.000   0.000  18925
        122   1  21  "Average  Difference"   HA     15     0.296  -0.035   0.304  18925
        123   1  21  "Average  Difference"    C      0     0.000   0.000   0.000  18925
        124   1  21  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
        125   1  21  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
        126   1  21  "Average  Difference"   HN     12     0.407   0.221   0.357  18925
        127   1  22  "Average  Difference"    N      0     0.000   0.000   0.000  18925
        128   1  22  "Average  Difference"   HA     15     0.184  -0.041   0.186  18925
        129   1  22  "Average  Difference"    C      0     0.000   0.000   0.000  18925
        130   1  22  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
        131   1  22  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
        132   1  22  "Average  Difference"   HN     12     0.332   0.180   0.292  18925
        133   1  23  "Average  Difference"    N      0     0.000   0.000   0.000  18925
        134   1  23  "Average  Difference"   HA     15     0.317  -0.150   0.288  18925
        135   1  23  "Average  Difference"    C      0     0.000   0.000   0.000  18925
        136   1  23  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
        137   1  23  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
        138   1  23  "Average  Difference"   HN     12     0.367   0.067   0.377  18925
        139   1  24  "Average  Difference"    N      0     0.000   0.000   0.000  18925
        140   1  24  "Average  Difference"   HA     15     0.260  -0.035   0.267  18925
        141   1  24  "Average  Difference"    C      0     0.000   0.000   0.000  18925
        142   1  24  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
        143   1  24  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
        144   1  24  "Average  Difference"   HN     12     0.461   0.063   0.477  18925
        145   1  25  "Average  Difference"    N      0     0.000   0.000   0.000  18925
        146   1  25  "Average  Difference"   HA     15     0.423  -0.127   0.418  18925
        147   1  25  "Average  Difference"    C      0     0.000   0.000   0.000  18925
        148   1  25  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
        149   1  25  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
        150   1  25  "Average  Difference"   HN     12     0.317   0.208   0.250  18925
        151   1  26  "Average  Difference"    N      0     0.000   0.000   0.000  18925
        152   1  26  "Average  Difference"   HA     15     0.296  -0.110   0.285  18925
        153   1  26  "Average  Difference"    C      0     0.000   0.000   0.000  18925
        154   1  26  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
        155   1  26  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
        156   1  26  "Average  Difference"   HN     12     0.328   0.166   0.296  18925
        157   1  27  "Average  Difference"    N      0     0.000   0.000   0.000  18925
        158   1  27  "Average  Difference"   HA     15     0.290  -0.094   0.284  18925
        159   1  27  "Average  Difference"    C      0     0.000   0.000   0.000  18925
        160   1  27  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
        161   1  27  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
        162   1  27  "Average  Difference"   HN     12     0.458   0.028   0.478  18925
        163   1  28  "Average  Difference"    N      0     0.000   0.000   0.000  18925
        164   1  28  "Average  Difference"   HA     15     0.205  -0.087   0.192  18925
        165   1  28  "Average  Difference"    C      0     0.000   0.000   0.000  18925
        166   1  28  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
        167   1  28  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
        168   1  28  "Average  Difference"   HN     12     0.368   0.091   0.373  18925
        169   1  29  "Average  Difference"    N      0     0.000   0.000   0.000  18925
        170   1  29  "Average  Difference"   HA     15     0.324  -0.143   0.301  18925
        171   1  29  "Average  Difference"    C      0     0.000   0.000   0.000  18925
        172   1  29  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
        173   1  29  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
        174   1  29  "Average  Difference"   HN     12     0.379   0.007   0.396  18925
        175   1  30  "Average  Difference"    N      0     0.000   0.000   0.000  18925
        176   1  30  "Average  Difference"   HA     15     0.356  -0.130   0.343  18925
        177   1  30  "Average  Difference"    C      0     0.000   0.000   0.000  18925
        178   1  30  "Average  Difference"   CA      0     0.000   0.000   0.000  18925
        179   1  30  "Average  Difference"   CB      0     0.000   0.000   0.000  18925
        180   1  30  "Average  Difference"   HN     12     0.349   0.239   0.265  18925
   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            18925
   _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    3    3   VAL   HA   H   3     3.742     3.742     4.145   -0.403   18925
           2   1   .   1   1    3    3   VAL    H   H   3     8.235     8.235     8.193    0.042   18925
           3   1   .   1   1    4    4   GLU   HA   H   4     4.206     4.206     4.385   -0.179   18925
           4   1   .   1   1    4    4   GLU    H   H   4     8.415     8.415     8.250    0.165   18925
           5   1   .   1   1    6    6   CYS   HA   H   6     5.125     5.125     4.520    0.605   18925
           6   1   .   1   1    7    7   CYS   HA   H   7     4.900     4.900     4.467    0.433   18925
           7   1   .   1   1    8    8   THR   HA   H   8     4.217     4.217     4.215    0.002   18925
           8   1   .   1   1    9    9   SER   HA   H   9     4.702     4.702     4.634    0.068   18925
           9   1   .   1   1   10   10   ILE   HA   H  10     4.222     4.222     4.146    0.076   18925
          10   1   .   1   1   10   10   ILE    H   H  10     7.901     7.901     8.286   -0.385   18925
          11   1   .   1   1   12   12   SER   HA   H  12     4.629     4.629     4.628    0.001   18925
          12   1   .   1   1   12   12   SER    H   H  12     8.616     8.616     8.682   -0.066   18925
          13   1   .   1   1   13   13   LEU   HA   H  13     3.997     3.997     4.094   -0.097   18925
          14   1   .   1   1   13   13   LEU    H   H  13     8.709     8.709     8.753   -0.044   18925
          15   1   .   1   1   14   14   TYR   HA   H  14     4.392     4.392     4.200    0.192   18925
          16   1   .   1   1   14   14   TYR    H   H  14     7.742     7.742     8.264   -0.522   18925
          17   1   .   1   1   15   15   GLN   HA   H  15     4.021     4.021     3.889    0.132   18925
          18   1   .   1   1   15   15   GLN    H   H  15     7.606     7.606     7.863   -0.257   18925
          19   1   .   1   1   16   16   LEU   HA   H  16     4.215     4.215     4.126    0.089   18925
          20   1   .   1   1   16   16   LEU    H   H  16     7.966     7.966     7.813    0.153   18925
          21   1   .   1   1   17   17   GLU   HA   H  17     4.145     4.145     3.965    0.180   18925
          22   1   .   1   1   17   17   GLU    H   H  17     8.225     8.225     8.334   -0.109   18925
          23   1   .   1   1   18   18   ASN   HA   H  18     4.523     4.523     4.405    0.118   18925
          24   1   .   1   1   18   18   ASN    H   H  18     7.503     7.503     7.614   -0.111   18925
          25   1   .   1   1   19   19   TYR   HA   H  19     4.578     4.578     4.444    0.134   18925
          26   1   .   1   1   19   19   TYR    H   H  19     7.996     7.996     7.680    0.316   18925
          27   1   .   1   1   20   20   CYS    H   H  20     7.606     7.606     7.969   -0.363   18925
   stop_

save_