##############################
    #  Heteronuclear NOE values  #
    ##############################

save_heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Sf_category                  heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                 heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Entry_ID                     25015
   _Heteronucl_NOE_list.ID                           1
   _Heteronucl_NOE_list.Sample_condition_list_ID     1
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H    800.13
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                  1
   _Heteronucl_NOE_list.NOE_ref_description          .
   _Heteronucl_NOE_list.Details                      .
   _Heteronucl_NOE_list.Text_data_format             .
   _Heteronucl_NOE_list.Text_data                    .

   loop_
      _Heteronucl_NOE_experiment.Experiment_ID
      _Heteronucl_NOE_experiment.Experiment_name
      _Heteronucl_NOE_experiment.Sample_ID
      _Heteronucl_NOE_experiment.Sample_label
      _Heteronucl_NOE_experiment.Sample_state
      _Heteronucl_NOE_experiment.Entry_ID
      _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID

     1   '2D 1H-15N HSQC'   .   .   .   25015   1    

   stop_

   loop_
      _Heteronucl_NOE.ID
      _Heteronucl_NOE.Assembly_atom_ID_1
      _Heteronucl_NOE.Entity_assembly_ID_1
      _Heteronucl_NOE.Entity_ID_1
      _Heteronucl_NOE.Comp_index_ID_1
      _Heteronucl_NOE.Seq_ID_1
      _Heteronucl_NOE.Comp_ID_1
      _Heteronucl_NOE.Atom_ID_1
      _Heteronucl_NOE.Atom_type_1
      _Heteronucl_NOE.Atom_isotope_number_1
      _Heteronucl_NOE.Assembly_atom_ID_2
      _Heteronucl_NOE.Entity_assembly_ID_2
      _Heteronucl_NOE.Entity_ID_2
      _Heteronucl_NOE.Comp_index_ID_2
      _Heteronucl_NOE.Seq_ID_2
      _Heteronucl_NOE.Comp_ID_2
      _Heteronucl_NOE.Atom_ID_2
      _Heteronucl_NOE.Atom_type_2
      _Heteronucl_NOE.Atom_isotope_number_2
      _Heteronucl_NOE.Val
      _Heteronucl_NOE.Val_err
      _Heteronucl_NOE.Resonance_ID_1
      _Heteronucl_NOE.Resonance_ID_2
      _Heteronucl_NOE.Auth_entity_assembly_ID_1
      _Heteronucl_NOE.Auth_seq_ID_1
      _Heteronucl_NOE.Auth_comp_ID_1
      _Heteronucl_NOE.Auth_atom_ID_1
      _Heteronucl_NOE.Auth_entity_assembly_ID_2
      _Heteronucl_NOE.Auth_seq_ID_2
      _Heteronucl_NOE.Auth_comp_ID_2
      _Heteronucl_NOE.Auth_atom_ID_2
      _Heteronucl_NOE.Entry_ID
      _Heteronucl_NOE.Heteronucl_NOE_list_ID

     1     .   1   1   3     3     ILE   N   N   15   .   1   1   3     3     ILE   H   H   1   0.672464252   0.0336232148   .   .   1   3     ILE   N   1   3     ILE   H   25015   1    
     2     .   1   1   4     4     THR   N   N   15   .   1   1   4     4     THR   H   H   1   0.804373503   0.0402186774   .   .   1   4     THR   N   1   4     THR   H   25015   1    
     3     .   1   1   5     5     GLY   N   N   15   .   1   1   5     5     GLY   H   H   1   0.860738873   0.0430369452   .   .   1   5     GLY   N   1   5     GLY   H   25015   1    
     4     .   1   1   6     6     ILE   N   N   15   .   1   1   6     6     ILE   H   H   1   0.866764009   0.0433382019   .   .   1   6     ILE   N   1   6     ILE   H   25015   1    
     5     .   1   1   7     7     PHE   N   N   15   .   1   1   7     7     PHE   H   H   1   0.883181751   0.0441590883   .   .   1   7     PHE   N   1   7     PHE   H   25015   1    
     6     .   1   1   8     8     PHE   N   N   15   .   1   1   8     8     PHE   H   H   1   0.854283452   0.0427141748   .   .   1   8     PHE   N   1   8     PHE   H   25015   1    
     7     .   1   1   9     9     GLY   N   N   15   .   1   1   9     9     GLY   H   H   1   0.920168042   0.0460084043   .   .   1   9     GLY   N   1   9     GLY   H   25015   1    
     8     .   1   1   10    10    SER   N   N   15   .   1   1   10    10    SER   H   H   1   0.899646401   0.0449823216   .   .   1   10    SER   N   1   10    SER   H   25015   1    
     9     .   1   1   11    11    ASP   N   N   15   .   1   1   11    11    ASP   H   H   1   0.877703488   0.0438851751   .   .   1   11    ASP   N   1   11    ASP   H   25015   1    
     10    .   1   1   12    12    THR   N   N   15   .   1   1   12    12    THR   H   H   1   0.852844298   0.0426422171   .   .   1   12    THR   N   1   12    THR   H   25015   1    
     11    .   1   1   13    13    GLY   N   N   15   .   1   1   13    13    GLY   H   H   1   0.864515007   0.0432257503   .   .   1   13    GLY   N   1   13    GLY   H   25015   1    
     12    .   1   1   14    14    ASN   N   N   15   .   1   1   14    14    ASN   H   H   1   0.876125038   0.0438062511   .   .   1   14    ASN   N   1   14    ASN   H   25015   1    
     13    .   1   1   15    15    THR   N   N   15   .   1   1   15    15    THR   H   H   1   0.929227948   0.0464613996   .   .   1   15    THR   N   1   15    THR   H   25015   1    
     14    .   1   1   16    16    GLU   N   N   15   .   1   1   16    16    GLU   H   H   1   0.871315002   0.0435657501   .   .   1   16    GLU   N   1   16    GLU   H   25015   1    
     15    .   1   1   17    17    ASN   N   N   15   .   1   1   17    17    ASN   H   H   1   0.810904682   0.0405452363   .   .   1   17    ASN   N   1   17    ASN   H   25015   1    
     16    .   1   1   18    18    ILE   N   N   15   .   1   1   18    18    ILE   H   H   1   0.870443523   0.0435221754   .   .   1   18    ILE   N   1   18    ILE   H   25015   1    
     17    .   1   1   19    19    ALA   N   N   15   .   1   1   19    19    ALA   H   H   1   0.82533741    0.0412668698   .   .   1   19    ALA   N   1   19    ALA   H   25015   1    
     18    .   1   1   20    20    LYS   N   N   15   .   1   1   20    20    LYS   H   H   1   0.862434626   0.0431217328   .   .   1   20    LYS   N   1   20    LYS   H   25015   1    
     19    .   1   1   21    21    MET   N   N   15   .   1   1   21    21    MET   H   H   1   0.868791461   0.0434395745   .   .   1   21    MET   N   1   21    MET   H   25015   1    
     20    .   1   1   22    22    ILE   N   N   15   .   1   1   22    22    ILE   H   H   1   0.831852794   0.0415926389   .   .   1   22    ILE   N   1   22    ILE   H   25015   1    
     21    .   1   1   23    23    GLN   N   N   15   .   1   1   23    23    GLN   H   H   1   0.85940069    0.0429700352   .   .   1   23    GLN   N   1   23    GLN   H   25015   1    
     22    .   1   1   24    24    LYS   N   N   15   .   1   1   24    24    LYS   H   H   1   0.82317549    0.0411587767   .   .   1   24    LYS   N   1   24    LYS   H   25015   1    
     23    .   1   1   25    25    GLN   N   N   15   .   1   1   25    25    GLN   H   H   1   0.857402503   0.0428701267   .   .   1   25    GLN   N   1   25    GLN   H   25015   1    
     24    .   1   1   26    26    LEU   N   N   15   .   1   1   26    26    LEU   H   H   1   0.879380167   0.0439690091   .   .   1   26    LEU   N   1   26    LEU   H   25015   1    
     25    .   1   1   28    28    LYS   N   N   15   .   1   1   28    28    LYS   H   H   1   0.74595499    0.0372977518   .   .   1   28    LYS   N   1   28    LYS   H   25015   1    
     26    .   1   1   29    29    ASP   N   N   15   .   1   1   29    29    ASP   H   H   1   0.791659355   0.0395829678   .   .   1   29    ASP   N   1   29    ASP   H   25015   1    
     27    .   1   1   30    30    VAL   N   N   15   .   1   1   30    30    VAL   H   H   1   0.841513097   0.0420756564   .   .   1   30    VAL   N   1   30    VAL   H   25015   1    
     28    .   1   1   31    31    ALA   N   N   15   .   1   1   31    31    ALA   H   H   1   0.853882313   0.0426941179   .   .   1   31    ALA   N   1   31    ALA   H   25015   1    
     29    .   1   1   32    32    ASP   N   N   15   .   1   1   32    32    ASP   H   H   1   0.83800143    0.0419000722   .   .   1   32    ASP   N   1   32    ASP   H   25015   1    
     30    .   1   1   33    33    VAL   N   N   15   .   1   1   33    33    VAL   H   H   1   0.847066343   0.0423533171   .   .   1   33    VAL   N   1   33    VAL   H   25015   1    
     31    .   1   1   34    34    HIS   N   N   15   .   1   1   34    34    HIS   H   H   1   0.884574234   0.044228714    .   .   1   34    HIS   N   1   34    HIS   H   25015   1    
     32    .   1   1   35    35    ASP   N   N   15   .   1   1   35    35    ASP   H   H   1   0.855373144   0.0427686572   .   .   1   35    ASP   N   1   35    ASP   H   25015   1    
     33    .   1   1   36    36    ILE   N   N   15   .   1   1   36    36    ILE   H   H   1   0.907021701   0.0453510843   .   .   1   36    ILE   N   1   36    ILE   H   25015   1    
     34    .   1   1   37    37    ALA   N   N   15   .   1   1   37    37    ALA   H   H   1   0.828247011   0.0414123498   .   .   1   37    ALA   N   1   37    ALA   H   25015   1    
     35    .   1   1   38    38    LYS   N   N   15   .   1   1   38    38    LYS   H   H   1   0.85788691    0.0428943448   .   .   1   38    LYS   N   1   38    LYS   H   25015   1    
     36    .   1   1   39    39    SER   N   N   15   .   1   1   39    39    SER   H   H   1   0.807467401   0.0403733701   .   .   1   39    SER   N   1   39    SER   H   25015   1    
     37    .   1   1   40    40    SER   N   N   15   .   1   1   40    40    SER   H   H   1   0.882531047   0.0441265516   .   .   1   40    SER   N   1   40    SER   H   25015   1    
     38    .   1   1   41    41    LYS   N   N   15   .   1   1   41    41    LYS   H   H   1   0.827514887   0.0413757451   .   .   1   41    LYS   N   1   41    LYS   H   25015   1    
     39    .   1   1   42    42    GLU   N   N   15   .   1   1   42    42    GLU   H   H   1   0.876464427   0.0438232236   .   .   1   42    GLU   N   1   42    GLU   H   25015   1    
     40    .   1   1   44    44    LEU   N   N   15   .   1   1   44    44    LEU   H   H   1   0.85089463    0.0425447337   .   .   1   44    LEU   N   1   44    LEU   H   25015   1    
     41    .   1   1   45    45    GLU   N   N   15   .   1   1   45    45    GLU   H   H   1   0.901562274   0.0450781137   .   .   1   45    GLU   N   1   45    GLU   H   25015   1    
     42    .   1   1   46    46    ALA   N   N   15   .   1   1   46    46    ALA   H   H   1   0.836706996   0.0418353491   .   .   1   46    ALA   N   1   46    ALA   H   25015   1    
     43    .   1   1   47    47    TYR   N   N   15   .   1   1   47    47    TYR   H   H   1   0.831379533   0.0415689759   .   .   1   47    TYR   N   1   47    TYR   H   25015   1    
     44    .   1   1   48    48    ASP   N   N   15   .   1   1   48    48    ASP   H   H   1   0.797822475   0.0398911238   .   .   1   48    ASP   N   1   48    ASP   H   25015   1    
     45    .   1   1   49    49    ILE   N   N   15   .   1   1   49    49    ILE   H   H   1   0.844775736   0.0422387868   .   .   1   49    ILE   N   1   49    ILE   H   25015   1    
     46    .   1   1   50    50    LEU   N   N   15   .   1   1   50    50    LEU   H   H   1   0.849035025   0.0424517505   .   .   1   50    LEU   N   1   50    LEU   H   25015   1    
     47    .   1   1   51    51    LEU   N   N   15   .   1   1   51    51    LEU   H   H   1   0.885283113   0.0442641564   .   .   1   51    LEU   N   1   51    LEU   H   25015   1    
     48    .   1   1   52    52    LEU   N   N   15   .   1   1   52    52    LEU   H   H   1   0.84877193    0.0424385965   .   .   1   52    LEU   N   1   52    LEU   H   25015   1    
     49    .   1   1   53    53    GLY   N   N   15   .   1   1   53    53    GLY   H   H   1   0.828880131   0.0414440073   .   .   1   53    GLY   N   1   53    GLY   H   25015   1    
     50    .   1   1   54    54    ILE   N   N   15   .   1   1   54    54    ILE   H   H   1   0.872488558   0.0436244272   .   .   1   54    ILE   N   1   54    ILE   H   25015   1    
     51    .   1   1   56    56    THR   N   N   15   .   1   1   56    56    THR   H   H   1   0.872471809   0.0436235927   .   .   1   56    THR   N   1   56    THR   H   25015   1    
     52    .   1   1   57    57    TRP   N   N   15   .   1   1   57    57    TRP   H   H   1   1.01742256    0.0508711301   .   .   1   57    TRP   N   1   57    TRP   H   25015   1    
     53    .   1   1   59    59    TYR   N   N   15   .   1   1   59    59    TYR   H   H   1   0.797903776   0.0398951881   .   .   1   59    TYR   N   1   59    TYR   H   25015   1    
     54    .   1   1   60    60    GLY   N   N   15   .   1   1   60    60    GLY   H   H   1   0.833524406   0.0416762196   .   .   1   60    GLY   N   1   60    GLY   H   25015   1    
     55    .   1   1   61    61    GLU   N   N   15   .   1   1   61    61    GLU   H   H   1   0.849865973   0.0424932986   .   .   1   61    GLU   N   1   61    GLU   H   25015   1    
     56    .   1   1   62    62    ALA   N   N   15   .   1   1   62    62    ALA   H   H   1   0.811430395   0.040571522    .   .   1   62    ALA   N   1   62    ALA   H   25015   1    
     57    .   1   1   63    63    GLN   N   N   15   .   1   1   63    63    GLN   H   H   1   0.786988914   0.0393494479   .   .   1   63    GLN   N   1   63    GLN   H   25015   1    
     58    .   1   1   64    64    CYS   N   N   15   .   1   1   64    64    CYS   H   H   1   0.903718293   0.0451859161   .   .   1   64    CYS   N   1   64    CYS   H   25015   1    
     59    .   1   1   65    65    ASP   N   N   15   .   1   1   65    65    ASP   H   H   1   0.847813845   0.042390693    .   .   1   65    ASP   N   1   65    ASP   H   25015   1    
     60    .   1   1   66    66    TRP   N   N   15   .   1   1   66    66    TRP   H   H   1   0.870260775   0.043513041    .   .   1   66    TRP   N   1   66    TRP   H   25015   1    
     61    .   1   1   67    67    ASP   N   N   15   .   1   1   67    67    ASP   H   H   1   0.875036657   0.0437518321   .   .   1   67    ASP   N   1   67    ASP   H   25015   1    
     62    .   1   1   68    68    ASP   N   N   15   .   1   1   68    68    ASP   H   H   1   0.872047782   0.0436023884   .   .   1   68    ASP   N   1   68    ASP   H   25015   1    
     63    .   1   1   69    69    PHE   N   N   15   .   1   1   69    69    PHE   H   H   1   0.856289148   0.0428144597   .   .   1   69    PHE   N   1   69    PHE   H   25015   1    
     64    .   1   1   70    70    PHE   N   N   15   .   1   1   70    70    PHE   H   H   1   0.86293304    0.0431466512   .   .   1   70    PHE   N   1   70    PHE   H   25015   1    
     65    .   1   1   72    72    THR   N   N   15   .   1   1   72    72    THR   H   H   1   0.734108508   0.0367054269   .   .   1   72    THR   N   1   72    THR   H   25015   1    
     66    .   1   1   73    73    LEU   N   N   15   .   1   1   73    73    LEU   H   H   1   0.902001619   0.0451000817   .   .   1   73    LEU   N   1   73    LEU   H   25015   1    
     67    .   1   1   74    74    GLU   N   N   15   .   1   1   74    74    GLU   H   H   1   0.850318849   0.0425159447   .   .   1   74    GLU   N   1   74    GLU   H   25015   1    
     68    .   1   1   75    75    GLU   N   N   15   .   1   1   75    75    GLU   H   H   1   0.845451176   0.0422725603   .   .   1   75    GLU   N   1   75    GLU   H   25015   1    
     69    .   1   1   76    76    ILE   N   N   15   .   1   1   76    76    ILE   H   H   1   0.89384836    0.0446924195   .   .   1   76    ILE   N   1   76    ILE   H   25015   1    
     70    .   1   1   77    77    ASP   N   N   15   .   1   1   77    77    ASP   H   H   1   0.846957743   0.0423478894   .   .   1   77    ASP   N   1   77    ASP   H   25015   1    
     71    .   1   1   78    78    PHE   N   N   15   .   1   1   78    78    PHE   H   H   1   0.804604411   0.040230222    .   .   1   78    PHE   N   1   78    PHE   H   25015   1    
     72    .   1   1   79    79    ASN   N   N   15   .   1   1   79    79    ASN   H   H   1   0.832309246   0.0416154638   .   .   1   79    ASN   N   1   79    ASN   H   25015   1    
     73    .   1   1   80    80    GLY   N   N   15   .   1   1   80    80    GLY   H   H   1   0.789270043   0.0394635014   .   .   1   80    GLY   N   1   80    GLY   H   25015   1    
     74    .   1   1   81    81    LYS   N   N   15   .   1   1   81    81    LYS   H   H   1   0.833056033   0.0416528024   .   .   1   81    LYS   N   1   81    LYS   H   25015   1    
     75    .   1   1   82    82    LEU   N   N   15   .   1   1   82    82    LEU   H   H   1   0.808607578   0.0404303782   .   .   1   82    LEU   N   1   82    LEU   H   25015   1    
     76    .   1   1   83    83    VAL   N   N   15   .   1   1   83    83    VAL   H   H   1   0.860754251   0.0430377126   .   .   1   83    VAL   N   1   83    VAL   H   25015   1    
     77    .   1   1   84    84    ALA   N   N   15   .   1   1   84    84    ALA   H   H   1   0.82653743    0.041326873    .   .   1   84    ALA   N   1   84    ALA   H   25015   1    
     78    .   1   1   85    85    LEU   N   N   15   .   1   1   85    85    LEU   H   H   1   0.917355359   0.0458677672   .   .   1   85    LEU   N   1   85    LEU   H   25015   1    
     79    .   1   1   86    86    PHE   N   N   15   .   1   1   86    86    PHE   H   H   1   0.926764846   0.0463382415   .   .   1   86    PHE   N   1   86    PHE   H   25015   1    
     80    .   1   1   87    87    GLY   N   N   15   .   1   1   87    87    GLY   H   H   1   0.873525262   0.0436762646   .   .   1   87    GLY   N   1   87    GLY   H   25015   1    
     81    .   1   1   89    89    GLY   N   N   15   .   1   1   89    89    GLY   H   H   1   0.921514153   0.0460757092   .   .   1   89    GLY   N   1   89    GLY   H   25015   1    
     82    .   1   1   90    90    ASP   N   N   15   .   1   1   90    90    ASP   H   H   1   0.87155962    0.0435779803   .   .   1   90    ASP   N   1   90    ASP   H   25015   1    
     83    .   1   1   91    91    GLN   N   N   15   .   1   1   91    91    GLN   H   H   1   0.896395385   0.0448197685   .   .   1   91    GLN   N   1   91    GLN   H   25015   1    
     84    .   1   1   92    92    GLU   N   N   15   .   1   1   92    92    GLU   H   H   1   0.888851881   0.0444425941   .   .   1   92    GLU   N   1   92    GLU   H   25015   1    
     85    .   1   1   93    93    ASP   N   N   15   .   1   1   93    93    ASP   H   H   1   0.768654644   0.0384327322   .   .   1   93    ASP   N   1   93    ASP   H   25015   1    
     86    .   1   1   94    94    TYR   N   N   15   .   1   1   94    94    TYR   H   H   1   0.882215261   0.0441107638   .   .   1   94    TYR   N   1   94    TYR   H   25015   1    
     87    .   1   1   95    95    ALA   N   N   15   .   1   1   95    95    ALA   H   H   1   0.854793191   0.0427396595   .   .   1   95    ALA   N   1   95    ALA   H   25015   1    
     88    .   1   1   96    96    GLU   N   N   15   .   1   1   96    96    GLU   H   H   1   0.835725904   0.0417862944   .   .   1   96    GLU   N   1   96    GLU   H   25015   1    
     89    .   1   1   97    97    TYR   N   N   15   .   1   1   97    97    TYR   H   H   1   0.843500674   0.0421750359   .   .   1   97    TYR   N   1   97    TYR   H   25015   1    
     90    .   1   1   98    98    PHE   N   N   15   .   1   1   98    98    PHE   H   H   1   0.847099066   0.0423549525   .   .   1   98    PHE   N   1   98    PHE   H   25015   1    
     91    .   1   1   99    99    CYS   N   N   15   .   1   1   99    99    CYS   H   H   1   0.902963877   0.0451481938   .   .   1   99    CYS   N   1   99    CYS   H   25015   1    
     92    .   1   1   100   100   ASP   N   N   15   .   1   1   100   100   ASP   H   H   1   0.878341019   0.0439170524   .   .   1   100   ASP   N   1   100   ASP   H   25015   1    
     93    .   1   1   101   101   ALA   N   N   15   .   1   1   101   101   ALA   H   H   1   0.906205356   0.04531027     .   .   1   101   ALA   N   1   101   ALA   H   25015   1    
     94    .   1   1   102   102   LEU   N   N   15   .   1   1   102   102   LEU   H   H   1   0.861194015   0.043059703    .   .   1   102   LEU   N   1   102   LEU   H   25015   1    
     95    .   1   1   103   103   GLY   N   N   15   .   1   1   103   103   GLY   H   H   1   0.854132295   0.0427066162   .   .   1   103   GLY   N   1   103   GLY   H   25015   1    
     96    .   1   1   104   104   THR   N   N   15   .   1   1   104   104   THR   H   H   1   0.871463478   0.0435731746   .   .   1   104   THR   N   1   104   THR   H   25015   1    
     97    .   1   1   105   105   ILE   N   N   15   .   1   1   105   105   ILE   H   H   1   0.868900001   0.0434450023   .   .   1   105   ILE   N   1   105   ILE   H   25015   1    
     98    .   1   1   106   106   ARG   N   N   15   .   1   1   106   106   ARG   H   H   1   0.889626265   0.0444813147   .   .   1   106   ARG   N   1   106   ARG   H   25015   1    
     99    .   1   1   107   107   ASP   N   N   15   .   1   1   107   107   ASP   H   H   1   0.850012004   0.0425006002   .   .   1   107   ASP   N   1   107   ASP   H   25015   1    
     100   .   1   1   108   108   ILE   N   N   15   .   1   1   108   108   ILE   H   H   1   0.899829984   0.0449915007   .   .   1   108   ILE   N   1   108   ILE   H   25015   1    
     101   .   1   1   109   109   ILE   N   N   15   .   1   1   109   109   ILE   H   H   1   0.819218814   0.0409609415   .   .   1   109   ILE   N   1   109   ILE   H   25015   1    
     102   .   1   1   110   110   GLU   N   N   15   .   1   1   110   110   GLU   H   H   1   0.921465993   0.0460732989   .   .   1   110   GLU   N   1   110   GLU   H   25015   1    
     103   .   1   1   112   112   ARG   N   N   15   .   1   1   112   112   ARG   H   H   1   0.821974754   0.04109874     .   .   1   112   ARG   N   1   112   ARG   H   25015   1    
     104   .   1   1   113   113   GLY   N   N   15   .   1   1   113   113   GLY   H   H   1   0.837509036   0.0418754518   .   .   1   113   GLY   N   1   113   GLY   H   25015   1    
     105   .   1   1   114   114   ALA   N   N   15   .   1   1   114   114   ALA   H   H   1   0.761505723   0.0380752869   .   .   1   114   ALA   N   1   114   ALA   H   25015   1    
     106   .   1   1   115   115   THR   N   N   15   .   1   1   115   115   THR   H   H   1   0.820682049   0.0410341024   .   .   1   115   THR   N   1   115   THR   H   25015   1    
     107   .   1   1   116   116   ILE   N   N   15   .   1   1   116   116   ILE   H   H   1   0.839309216   0.0419654623   .   .   1   116   ILE   N   1   116   ILE   H   25015   1    
     108   .   1   1   117   117   VAL   N   N   15   .   1   1   117   117   VAL   H   H   1   0.848801136   0.0424400568   .   .   1   117   VAL   N   1   117   VAL   H   25015   1    
     109   .   1   1   118   118   GLY   N   N   15   .   1   1   118   118   GLY   H   H   1   0.850395203   0.0425197594   .   .   1   118   GLY   N   1   118   GLY   H   25015   1    
     110   .   1   1   119   119   HIS   N   N   15   .   1   1   119   119   HIS   H   H   1   0.874225378   0.0437112711   .   .   1   119   HIS   N   1   119   HIS   H   25015   1    
     111   .   1   1   120   120   TRP   N   N   15   .   1   1   120   120   TRP   H   H   1   0.82933712    0.0414668582   .   .   1   120   TRP   N   1   120   TRP   H   25015   1    
     112   .   1   1   122   122   THR   N   N   15   .   1   1   122   122   THR   H   H   1   0.848831713   0.0424415879   .   .   1   122   THR   N   1   122   THR   H   25015   1    
     113   .   1   1   123   123   ALA   N   N   15   .   1   1   123   123   ALA   H   H   1   0.899564266   0.0449782126   .   .   1   123   ALA   N   1   123   ALA   H   25015   1    
     114   .   1   1   124   124   GLY   N   N   15   .   1   1   124   124   GLY   H   H   1   0.883983552   0.0441991799   .   .   1   124   GLY   N   1   124   GLY   H   25015   1    
     115   .   1   1   125   125   TYR   N   N   15   .   1   1   125   125   TYR   H   H   1   0.863209844   0.0431604944   .   .   1   125   TYR   N   1   125   TYR   H   25015   1    
     116   .   1   1   126   126   HIS   N   N   15   .   1   1   126   126   HIS   H   H   1   0.856626987   0.0428313501   .   .   1   126   HIS   N   1   126   HIS   H   25015   1    
     117   .   1   1   127   127   PHE   N   N   15   .   1   1   127   127   PHE   H   H   1   0.759050429   0.0379525237   .   .   1   127   PHE   N   1   127   PHE   H   25015   1    
     118   .   1   1   128   128   GLU   N   N   15   .   1   1   128   128   GLU   H   H   1   0.805296779   0.0402648412   .   .   1   128   GLU   N   1   128   GLU   H   25015   1    
     119   .   1   1   129   129   ALA   N   N   15   .   1   1   129   129   ALA   H   H   1   0.837049484   0.0418524742   .   .   1   129   ALA   N   1   129   ALA   H   25015   1    
     120   .   1   1   130   130   SER   N   N   15   .   1   1   130   130   SER   H   H   1   0.85328567    0.0426642857   .   .   1   130   SER   N   1   130   SER   H   25015   1    
     121   .   1   1   131   131   LYS   N   N   15   .   1   1   131   131   LYS   H   H   1   0.856488228   0.0428244136   .   .   1   131   LYS   N   1   131   LYS   H   25015   1    
     122   .   1   1   132   132   GLY   N   N   15   .   1   1   132   132   GLY   H   H   1   0.862713575   0.0431356803   .   .   1   132   GLY   N   1   132   GLY   H   25015   1    
     123   .   1   1   133   133   LEU   N   N   15   .   1   1   133   133   LEU   H   H   1   0.842321336   0.0421160683   .   .   1   133   LEU   N   1   133   LEU   H   25015   1    
     124   .   1   1   134   134   ALA   N   N   15   .   1   1   134   134   ALA   H   H   1   0.91452992    0.0457264967   .   .   1   134   ALA   N   1   134   ALA   H   25015   1    
     125   .   1   1   135   135   ASP   N   N   15   .   1   1   135   135   ASP   H   H   1   0.763630748   0.0381815396   .   .   1   135   ASP   N   1   135   ASP   H   25015   1    
     126   .   1   1   136   136   ASP   N   N   15   .   1   1   136   136   ASP   H   H   1   0.852071643   0.0426035821   .   .   1   136   ASP   N   1   136   ASP   H   25015   1    
     127   .   1   1   137   137   ASP   N   N   15   .   1   1   137   137   ASP   H   H   1   0.843815982   0.0421908014   .   .   1   137   ASP   N   1   137   ASP   H   25015   1    
     128   .   1   1   138   138   HIS   N   N   15   .   1   1   138   138   HIS   H   H   1   0.892507017   0.0446253531   .   .   1   138   HIS   N   1   138   HIS   H   25015   1    
     129   .   1   1   139   139   PHE   N   N   15   .   1   1   139   139   PHE   H   H   1   0.880074084   0.0440037064   .   .   1   139   PHE   N   1   139   PHE   H   25015   1    
     130   .   1   1   140   140   VAL   N   N   15   .   1   1   140   140   VAL   H   H   1   0.856551945   0.0428275988   .   .   1   140   VAL   N   1   140   VAL   H   25015   1    
     131   .   1   1   141   141   GLY   N   N   15   .   1   1   141   141   GLY   H   H   1   0.892269611   0.0446134806   .   .   1   141   GLY   N   1   141   GLY   H   25015   1    
     132   .   1   1   142   142   LEU   N   N   15   .   1   1   142   142   LEU   H   H   1   0.895432472   0.0447716229   .   .   1   142   LEU   N   1   142   LEU   H   25015   1    
     133   .   1   1   144   144   ILE   N   N   15   .   1   1   144   144   ILE   H   H   1   0.922729015   0.04613645     .   .   1   144   ILE   N   1   144   ILE   H   25015   1    
     134   .   1   1   145   145   ASP   N   N   15   .   1   1   145   145   ASP   H   H   1   0.865000904   0.0432500467   .   .   1   145   ASP   N   1   145   ASP   H   25015   1    
     135   .   1   1   146   146   GLU   N   N   15   .   1   1   146   146   GLU   H   H   1   0.893094659   0.0446547344   .   .   1   146   GLU   N   1   146   GLU   H   25015   1    
     136   .   1   1   147   147   ASP   N   N   15   .   1   1   147   147   ASP   H   H   1   0.84303838    0.0421519205   .   .   1   147   ASP   N   1   147   ASP   H   25015   1    
     137   .   1   1   148   148   ARG   N   N   15   .   1   1   148   148   ARG   H   H   1   0.844880164   0.0422440097   .   .   1   148   ARG   N   1   148   ARG   H   25015   1    
     138   .   1   1   149   149   GLN   N   N   15   .   1   1   149   149   GLN   H   H   1   0.879975975   0.0439988002   .   .   1   149   GLN   N   1   149   GLN   H   25015   1    
     139   .   1   1   151   151   GLU   N   N   15   .   1   1   151   151   GLU   H   H   1   0.874173045   0.0437086523   .   .   1   151   GLU   N   1   151   GLU   H   25015   1    
     140   .   1   1   152   152   LEU   N   N   15   .   1   1   152   152   LEU   H   H   1   0.838667512   0.0419333763   .   .   1   152   LEU   N   1   152   LEU   H   25015   1    
     141   .   1   1   153   153   THR   N   N   15   .   1   1   153   153   THR   H   H   1   0.8660025     0.0433001257   .   .   1   153   THR   N   1   153   THR   H   25015   1    
     142   .   1   1   154   154   ALA   N   N   15   .   1   1   154   154   ALA   H   H   1   0.901015818   0.0450507924   .   .   1   154   ALA   N   1   154   ALA   H   25015   1    
     143   .   1   1   155   155   GLU   N   N   15   .   1   1   155   155   GLU   H   H   1   0.906400204   0.0453200117   .   .   1   155   GLU   N   1   155   GLU   H   25015   1    
     144   .   1   1   156   156   ARG   N   N   15   .   1   1   156   156   ARG   H   H   1   0.861650109   0.0430825055   .   .   1   156   ARG   N   1   156   ARG   H   25015   1    
     145   .   1   1   157   157   VAL   N   N   15   .   1   1   157   157   VAL   H   H   1   0.826891005   0.0413445495   .   .   1   157   VAL   N   1   157   VAL   H   25015   1    
     146   .   1   1   158   158   GLU   N   N   15   .   1   1   158   158   GLU   H   H   1   0.813050926   0.040652547    .   .   1   158   GLU   N   1   158   GLU   H   25015   1    
     147   .   1   1   159   159   LYS   N   N   15   .   1   1   159   159   LYS   H   H   1   0.846176147   0.0423088074   .   .   1   159   LYS   N   1   159   LYS   H   25015   1    
     148   .   1   1   160   160   TRP   N   N   15   .   1   1   160   160   TRP   H   H   1   0.883155823   0.0441577919   .   .   1   160   TRP   N   1   160   TRP   H   25015   1    
     149   .   1   1   161   161   VAL   N   N   15   .   1   1   161   161   VAL   H   H   1   0.860468328   0.0430234186   .   .   1   161   VAL   N   1   161   VAL   H   25015   1    
     150   .   1   1   162   162   LYS   N   N   15   .   1   1   162   162   LYS   H   H   1   0.870635509   0.0435317755   .   .   1   162   LYS   N   1   162   LYS   H   25015   1    
     151   .   1   1   163   163   GLN   N   N   15   .   1   1   163   163   GLN   H   H   1   0.888851881   0.0444425941   .   .   1   163   GLN   N   1   163   GLN   H   25015   1    
     152   .   1   1   164   164   ILE   N   N   15   .   1   1   164   164   ILE   H   H   1   0.859891236   0.0429945625   .   .   1   164   ILE   N   1   164   ILE   H   25015   1    
     153   .   1   1   165   165   SER   N   N   15   .   1   1   165   165   SER   H   H   1   0.825069547   0.0412534773   .   .   1   165   SER   N   1   165   SER   H   25015   1    
     154   .   1   1   166   166   GLU   N   N   15   .   1   1   166   166   GLU   H   H   1   0.814778328   0.0407389179   .   .   1   166   GLU   N   1   166   GLU   H   25015   1    
     155   .   1   1   167   167   GLU   N   N   15   .   1   1   167   167   GLU   H   H   1   0.824271858   0.0412135944   .   .   1   167   GLU   N   1   167   GLU   H   25015   1    
     156   .   1   1   168   168   LEU   N   N   15   .   1   1   168   168   LEU   H   H   1   0.885457098   0.0442728549   .   .   1   168   LEU   N   1   168   LEU   H   25015   1    
     157   .   1   1   169   169   HIS   N   N   15   .   1   1   169   169   HIS   H   H   1   0.863785207   0.0431892611   .   .   1   169   HIS   N   1   169   HIS   H   25015   1    
     158   .   1   1   170   170   LEU   N   N   15   .   1   1   170   170   LEU   H   H   1   0.847117186   0.0423558615   .   .   1   170   LEU   N   1   170   LEU   H   25015   1    
     159   .   1   1   171   171   ASP   N   N   15   .   1   1   171   171   ASP   H   H   1   0.678046823   0.0339023434   .   .   1   171   ASP   N   1   171   ASP   H   25015   1    
     160   .   1   1   172   172   GLU   N   N   15   .   1   1   172   172   GLU   H   H   1   0.675213695   0.0337606855   .   .   1   172   GLU   N   1   172   GLU   H   25015   1    
     161   .   1   1   174   174   LEU   N   N   15   .   1   1   174   174   LEU   H   H   1   0.502080858   0.025104044    .   .   1   174   LEU   N   1   174   LEU   H   25015   1    
     162   .   1   1   175   175   ASN   N   N   15   .   1   1   175   175   ASN   H   H   1   0.376473814   0.0188236907   .   .   1   175   ASN   N   1   175   ASN   H   25015   1    
     163   .   1   1   176   176   ALA   N   N   15   .   1   1   176   176   ALA   H   H   1   -0.28334567   0.0141672837   .   .   1   176   ALA   N   1   176   ALA   H   25015   1    

   stop_

save_