##############################
    #  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                     19361
   _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    600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                  0
   _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   '3D 1H,1H-NOESY-15N-TROSY'                                   .   .   .   19361   1    
     2   '3D 1H,1H-NOESY-13C-HSQC aliphatic'                          .   .   .   19361   1    
     3   '13C,1H-TROSY based 3D 13C separated 1H,1H-NOESY aromatic'   .   .   .   19361   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   1     1     GLY   N   N   15   .   1   1   1     1     GLY   H   H   1   -0.7982   0.0005   .   .   .   0     GLY   N   .   0     GLY   H   19361   1    
     2     .   1   1   2     2     MET   N   N   15   .   1   1   2     2     MET   H   H   1   -0.3627   0.0055   .   .   .   1     MET   N   .   1     MET   H   19361   1    
     3     .   1   1   3     3     SER   N   N   15   .   1   1   3     3     SER   H   H   1   -0.2568   0.0137   .   .   .   2     SER   N   .   2     SER   H   19361   1    
     4     .   1   1   4     4     ASP   N   N   15   .   1   1   4     4     ASP   H   H   1   0.0868    0.0198   .   .   .   3     ASP   N   .   3     ASP   H   19361   1    
     5     .   1   1   6     6     LEU   N   N   15   .   1   1   6     6     LEU   H   H   1   0.6192    0.0170   .   .   .   5     LEU   N   .   5     LEU   H   19361   1    
     6     .   1   1   7     7     HIS   N   N   15   .   1   1   7     7     HIS   H   H   1   0.7939    0.0226   .   .   .   6     HIS   N   .   6     HIS   H   19361   1    
     7     .   1   1   8     8     VAL   N   N   15   .   1   1   8     8     VAL   H   H   1   0.7943    0.0256   .   .   .   7     VAL   N   .   7     VAL   H   19361   1    
     8     .   1   1   9     9     THR   N   N   15   .   1   1   9     9     THR   H   H   1   0.8196    0.0134   .   .   .   8     THR   N   .   8     THR   H   19361   1    
     9     .   1   1   10    10    PHE   N   N   15   .   1   1   10    10    PHE   H   H   1   0.8161    0.0269   .   .   .   9     PHE   N   .   9     PHE   H   19361   1    
     10    .   1   1   11    11    VAL   N   N   15   .   1   1   11    11    VAL   H   H   1   0.8094    0.0199   .   .   .   10    VAL   N   .   10    VAL   H   19361   1    
     11    .   1   1   12    12    CYS   N   N   15   .   1   1   12    12    CYS   H   H   1   0.8213    0.0185   .   .   .   11    CYS   N   .   11    CYS   H   19361   1    
     12    .   1   1   15    15    ASN   N   N   15   .   1   1   15    15    ASN   H   H   1   0.8226    0.0309   .   .   .   14    ASN   N   .   14    ASN   H   19361   1    
     13    .   1   1   17    17    CYS   N   N   15   .   1   1   17    17    CYS   H   H   1   0.8759    0.0472   .   .   .   16    CYS   N   .   16    CYS   H   19361   1    
     14    .   1   1   21    21    MET   N   N   15   .   1   1   21    21    MET   H   H   1   0.7702    0.0173   .   .   .   20    MET   N   .   20    MET   H   19361   1    
     15    .   1   1   22    22    ALA   N   N   15   .   1   1   22    22    ALA   H   H   1   0.8071    0.0195   .   .   .   21    ALA   N   .   21    ALA   H   19361   1    
     16    .   1   1   23    23    GLU   N   N   15   .   1   1   23    23    GLU   H   H   1   0.8340    0.0172   .   .   .   22    GLU   N   .   22    GLU   H   19361   1    
     17    .   1   1   24    24    LYS   N   N   15   .   1   1   24    24    LYS   H   H   1   0.8122    0.0210   .   .   .   23    LYS   N   .   23    LYS   H   19361   1    
     18    .   1   1   25    25    MET   N   N   15   .   1   1   25    25    MET   H   H   1   0.908     0.0189   .   .   .   24    MET   N   .   24    MET   H   19361   1    
     19    .   1   1   27    27    ALA   N   N   15   .   1   1   27    27    ALA   H   H   1   0.8166    0.0141   .   .   .   26    ALA   N   .   26    ALA   H   19361   1    
     20    .   1   1   28    28    GLN   N   N   15   .   1   1   28    28    GLN   H   H   1   0.8214    0.0135   .   .   .   27    GLN   N   .   27    GLN   H   19361   1    
     21    .   1   1   29    29    GLN   N   N   15   .   1   1   29    29    GLN   H   H   1   0.8419    0.0184   .   .   .   28    GLN   N   .   28    GLN   H   19361   1    
     22    .   1   1   31    31    ARG   N   N   15   .   1   1   31    31    ARG   H   H   1   0.7881    0.0108   .   .   .   30    ARG   N   .   30    ARG   H   19361   1    
     23    .   1   1   32    32    HIS   N   N   15   .   1   1   32    32    HIS   H   H   1   0.8395    0.0126   .   .   .   31    HIS   N   .   31    HIS   H   19361   1    
     24    .   1   1   33    33    ARG   N   N   15   .   1   1   33    33    ARG   H   H   1   0.7769    0.0154   .   .   .   32    ARG   N   .   32    ARG   H   19361   1    
     25    .   1   1   34    34    GLY   N   N   15   .   1   1   34    34    GLY   H   H   1   0.7784    0.0152   .   .   .   33    GLY   N   .   33    GLY   H   19361   1    
     26    .   1   1   35    35    LEU   N   N   15   .   1   1   35    35    LEU   H   H   1   0.8004    0.0145   .   .   .   34    LEU   N   .   34    LEU   H   19361   1    
     27    .   1   1   36    36    GLY   N   N   15   .   1   1   36    36    GLY   H   H   1   0.7580    0.0163   .   .   .   35    GLY   N   .   35    GLY   H   19361   1    
     28    .   1   1   38    38    ALA   N   N   15   .   1   1   38    38    ALA   H   H   1   0.7560    0.0145   .   .   .   37    ALA   N   .   37    ALA   H   19361   1    
     29    .   1   1   39    39    VAL   N   N   15   .   1   1   39    39    VAL   H   H   1   0.7837    0.0131   .   .   .   38    VAL   N   .   38    VAL   H   19361   1    
     30    .   1   1   40    40    ARG   N   N   15   .   1   1   40    40    ARG   H   H   1   0.8266    0.0244   .   .   .   39    ARG   N   .   39    ARG   H   19361   1    
     31    .   1   1   41    41    VAL   N   N   15   .   1   1   41    41    VAL   H   H   1   0.7745    0.0170   .   .   .   40    VAL   N   .   40    VAL   H   19361   1    
     32    .   1   1   42    42    THR   N   N   15   .   1   1   42    42    THR   H   H   1   0.8444    0.0201   .   .   .   41    THR   N   .   41    THR   H   19361   1    
     33    .   1   1   43    43    SER   N   N   15   .   1   1   43    43    SER   H   H   1   0.8600    0.0181   .   .   .   42    SER   N   .   42    SER   H   19361   1    
     34    .   1   1   44    44    ALA   N   N   15   .   1   1   44    44    ALA   H   H   1   0.7869    0.0138   .   .   .   43    ALA   N   .   43    ALA   H   19361   1    
     35    .   1   1   45    45    GLY   N   N   15   .   1   1   45    45    GLY   H   H   1   0.7569    0.0248   .   .   .   44    GLY   N   .   44    GLY   H   19361   1    
     36    .   1   1   46    46    THR   N   N   15   .   1   1   46    46    THR   H   H   1   0.8114    0.0217   .   .   .   45    THR   N   .   45    THR   H   19361   1    
     37    .   1   1   47    47    GLY   N   N   15   .   1   1   47    47    GLY   H   H   1   0.7690    0.0190   .   .   .   46    GLY   N   .   46    GLY   H   19361   1    
     38    .   1   1   48    48    ASN   N   N   15   .   1   1   48    48    ASN   H   H   1   0.7559    0.0221   .   .   .   47    ASN   N   .   47    ASN   H   19361   1    
     39    .   1   1   49    49    TRP   N   N   15   .   1   1   49    49    TRP   H   H   1   0.8079    0.0218   .   .   .   48    TRP   N   .   48    TRP   H   19361   1    
     40    .   1   1   50    50    HIS   N   N   15   .   1   1   50    50    HIS   H   H   1   0.8002    0.0221   .   .   .   49    HIS   N   .   49    HIS   H   19361   1    
     41    .   1   1   51    51    VAL   N   N   15   .   1   1   51    51    VAL   H   H   1   0.6988    0.0113   .   .   .   50    VAL   N   .   50    VAL   H   19361   1    
     42    .   1   1   52    52    GLY   N   N   15   .   1   1   52    52    GLY   H   H   1   0.7778    0.0214   .   .   .   51    GLY   N   .   51    GLY   H   19361   1    
     43    .   1   1   53    53    SER   N   N   15   .   1   1   53    53    SER   H   H   1   0.8303    0.0147   .   .   .   52    SER   N   .   52    SER   H   19361   1    
     44    .   1   1   54    54    CYS   N   N   15   .   1   1   54    54    CYS   H   H   1   0.7971    0.0130   .   .   .   53    CYS   N   .   53    CYS   H   19361   1    
     45    .   1   1   56    56    ASP   N   N   15   .   1   1   56    56    ASP   H   H   1   0.8691    0.0262   .   .   .   55    ASP   N   .   55    ASP   H   19361   1    
     46    .   1   1   57    57    GLU   N   N   15   .   1   1   57    57    GLU   H   H   1   0.8166    0.0197   .   .   .   56    GLU   N   .   56    GLU   H   19361   1    
     47    .   1   1   58    58    ARG   N   N   15   .   1   1   58    58    ARG   H   H   1   0.8018    0.0203   .   .   .   57    ARG   N   .   57    ARG   H   19361   1    
     48    .   1   1   59    59    ALA   N   N   15   .   1   1   59    59    ALA   H   H   1   0.8253    0.0169   .   .   .   58    ALA   N   .   58    ALA   H   19361   1    
     49    .   1   1   61    61    GLY   N   N   15   .   1   1   61    61    GLY   H   H   1   0.8269    0.0160   .   .   .   60    GLY   N   .   60    GLY   H   19361   1    
     50    .   1   1   62    62    VAL   N   N   15   .   1   1   62    62    VAL   H   H   1   0.7834    0.0128   .   .   .   61    VAL   N   .   61    VAL   H   19361   1    
     51    .   1   1   63    63    LEU   N   N   15   .   1   1   63    63    LEU   H   H   1   0.7658    0.0171   .   .   .   62    LEU   N   .   62    LEU   H   19361   1    
     52    .   1   1   64    64    ARG   N   N   15   .   1   1   64    64    ARG   H   H   1   0.7854    0.0144   .   .   .   63    ARG   N   .   63    ARG   H   19361   1    
     53    .   1   1   65    65    LEU   N   N   15   .   1   1   65    65    LEU   H   H   1   0.8008    0.0122   .   .   .   64    LEU   N   .   64    LEU   H   19361   1    
     54    .   1   1   66    66    HIS   N   N   15   .   1   1   66    66    HIS   H   H   1   0.7836    0.0143   .   .   .   65    HIS   N   .   65    HIS   H   19361   1    
     55    .   1   1   67    67    GLY   N   N   15   .   1   1   67    67    GLY   H   H   1   0.7978    0.0151   .   .   .   66    GLY   N   .   66    GLY   H   19361   1    
     56    .   1   1   68    68    TYR   N   N   15   .   1   1   68    68    TYR   H   H   1   0.8282    0.0141   .   .   .   67    TYR   N   .   67    TYR   H   19361   1    
     57    .   1   1   70    70    THR   N   N   15   .   1   1   70    70    THR   H   H   1   0.7956    0.0170   .   .   .   69    THR   N   .   69    THR   H   19361   1    
     58    .   1   1   72    72    HIS   N   N   15   .   1   1   72    72    HIS   H   H   1   0.7964    0.0131   .   .   .   71    HIS   N   .   71    HIS   H   19361   1    
     59    .   1   1   73    73    ARG   N   N   15   .   1   1   73    73    ARG   H   H   1   0.7892    0.0132   .   .   .   72    ARG   N   .   72    ARG   H   19361   1    
     60    .   1   1   74    74    ALA   N   N   15   .   1   1   74    74    ALA   H   H   1   0.8250    0.0178   .   .   .   73    ALA   N   .   73    ALA   H   19361   1    
     61    .   1   1   75    75    ALA   N   N   15   .   1   1   75    75    ALA   H   H   1   0.8196    0.0189   .   .   .   74    ALA   N   .   74    ALA   H   19361   1    
     62    .   1   1   76    76    GLN   N   N   15   .   1   1   76    76    GLN   H   H   1   0.8027    0.0192   .   .   .   75    GLN   N   .   75    GLN   H   19361   1    
     63    .   1   1   77    77    VAL   N   N   15   .   1   1   77    77    VAL   H   H   1   0.7986    0.0211   .   .   .   76    VAL   N   .   76    VAL   H   19361   1    
     64    .   1   1   78    78    GLY   N   N   15   .   1   1   78    78    GLY   H   H   1   0.7675    0.0259   .   .   .   77    GLY   N   .   77    GLY   H   19361   1    
     65    .   1   1   79    79    THR   N   N   15   .   1   1   79    79    THR   H   H   1   0.7976    0.0195   .   .   .   78    THR   N   .   78    THR   H   19361   1    
     66    .   1   1   80    80    GLU   N   N   15   .   1   1   80    80    GLU   H   H   1   0.7886    0.0145   .   .   .   79    GLU   N   .   79    GLU   H   19361   1    
     67    .   1   1   81    81    HIS   N   N   15   .   1   1   81    81    HIS   H   H   1   0.7778    0.0124   .   .   .   80    HIS   N   .   80    HIS   H   19361   1    
     68    .   1   1   82    82    LEU   N   N   15   .   1   1   82    82    LEU   H   H   1   0.8126    0.0197   .   .   .   81    LEU   N   .   81    LEU   H   19361   1    
     69    .   1   1   83    83    ALA   N   N   15   .   1   1   83    83    ALA   H   H   1   0.7711    0.0113   .   .   .   82    ALA   N   .   82    ALA   H   19361   1    
     70    .   1   1   84    84    ALA   N   N   15   .   1   1   84    84    ALA   H   H   1   0.8182    0.0112   .   .   .   83    ALA   N   .   83    ALA   H   19361   1    
     71    .   1   1   86    86    LEU   N   N   15   .   1   1   86    86    LEU   H   H   1   0.7837    0.0126   .   .   .   85    LEU   N   .   85    LEU   H   19361   1    
     72    .   1   1   87    87    LEU   N   N   15   .   1   1   87    87    LEU   H   H   1   0.8333    0.0224   .   .   .   86    LEU   N   .   86    LEU   H   19361   1    
     73    .   1   1   88    88    VAL   N   N   15   .   1   1   88    88    VAL   H   H   1   0.8171    0.0200   .   .   .   87    VAL   N   .   87    VAL   H   19361   1    
     74    .   1   1   89    89    ALA   N   N   15   .   1   1   89    89    ALA   H   H   1   0.8040    0.0203   .   .   .   88    ALA   N   .   88    ALA   H   19361   1    
     75    .   1   1   90    90    LEU   N   N   15   .   1   1   90    90    LEU   H   H   1   0.7974    0.0290   .   .   .   89    LEU   N   .   89    LEU   H   19361   1    
     76    .   1   1   91    91    ASP   N   N   15   .   1   1   91    91    ASP   H   H   1   0.8444    0.0474   .   .   .   90    ASP   N   .   90    ASP   H   19361   1    
     77    .   1   1   92    92    ARG   N   N   15   .   1   1   92    92    ARG   H   H   1   0.7804    0.0219   .   .   .   91    ARG   N   .   91    ARG   H   19361   1    
     78    .   1   1   95    95    ALA   N   N   15   .   1   1   95    95    ALA   H   H   1   0.8110    0.0151   .   .   .   94    ALA   N   .   94    ALA   H   19361   1    
     79    .   1   1   96    96    ARG   N   N   15   .   1   1   96    96    ARG   H   H   1   0.7844    0.0139   .   .   .   95    ARG   N   .   95    ARG   H   19361   1    
     80    .   1   1   97    97    LEU   N   N   15   .   1   1   97    97    LEU   H   H   1   0.8108    0.0110   .   .   .   96    LEU   N   .   96    LEU   H   19361   1    
     81    .   1   1   98    98    LEU   N   N   15   .   1   1   98    98    LEU   H   H   1   0.7677    0.0173   .   .   .   97    LEU   N   .   97    LEU   H   19361   1    
     82    .   1   1   99    99    ARG   N   N   15   .   1   1   99    99    ARG   H   H   1   0.8064    0.0143   .   .   .   98    ARG   N   .   98    ARG   H   19361   1    
     83    .   1   1   100   100   GLN   N   N   15   .   1   1   100   100   GLN   H   H   1   0.7883    0.0114   .   .   .   99    GLN   N   .   99    GLN   H   19361   1    
     84    .   1   1   101   101   LEU   N   N   15   .   1   1   101   101   LEU   H   H   1   0.8037    0.0135   .   .   .   100   LEU   N   .   100   LEU   H   19361   1    
     85    .   1   1   102   102   GLY   N   N   15   .   1   1   102   102   GLY   H   H   1   0.7979    0.0145   .   .   .   101   GLY   N   .   101   GLY   H   19361   1    
     86    .   1   1   103   103   VAL   N   N   15   .   1   1   103   103   VAL   H   H   1   0.8437    0.0156   .   .   .   102   VAL   N   .   102   VAL   H   19361   1    
     87    .   1   1   104   104   GLU   N   N   15   .   1   1   104   104   GLU   H   H   1   0.7723    0.0156   .   .   .   103   GLU   N   .   103   GLU   H   19361   1    
     88    .   1   1   105   105   ALA   N   N   15   .   1   1   105   105   ALA   H   H   1   0.7790    0.0131   .   .   .   104   ALA   N   .   104   ALA   H   19361   1    
     89    .   1   1   107   107   ARG   N   N   15   .   1   1   107   107   ARG   H   H   1   0.7683    0.0136   .   .   .   106   ARG   N   .   106   ARG   H   19361   1    
     90    .   1   1   108   108   VAL   N   N   15   .   1   1   108   108   VAL   H   H   1   0.7797    0.0111   .   .   .   107   VAL   N   .   107   VAL   H   19361   1    
     91    .   1   1   109   109   ARG   N   N   15   .   1   1   109   109   ARG   H   H   1   0.8076    0.0158   .   .   .   108   ARG   N   .   108   ARG   H   19361   1    
     92    .   1   1   110   110   MET   N   N   15   .   1   1   110   110   MET   H   H   1   0.7678    0.0199   .   .   .   109   MET   N   .   109   MET   H   19361   1    
     93    .   1   1   111   111   LEU   N   N   15   .   1   1   111   111   LEU   H   H   1   0.7988    0.0229   .   .   .   110   LEU   N   .   110   LEU   H   19361   1    
     94    .   1   1   112   112   ARG   N   N   15   .   1   1   112   112   ARG   H   H   1   0.8368    0.0301   .   .   .   111   ARG   N   .   111   ARG   H   19361   1    
     95    .   1   1   113   113   SER   N   N   15   .   1   1   113   113   SER   H   H   1   0.8448    0.0184   .   .   .   112   SER   N   .   112   SER   H   19361   1    
     96    .   1   1   114   114   PHE   N   N   15   .   1   1   114   114   PHE   H   H   1   0.8277    0.0175   .   .   .   113   PHE   N   .   113   PHE   H   19361   1    
     97    .   1   1   117   117   ARG   N   N   15   .   1   1   117   117   ARG   H   H   1   0.6816    0.0159   .   .   .   116   ARG   N   .   116   ARG   H   19361   1    
     98    .   1   1   118   118   SER   N   N   15   .   1   1   118   118   SER   H   H   1   0.6598    0.0197   .   .   .   117   SER   N   .   117   SER   H   19361   1    
     99    .   1   1   119   119   GLY   N   N   15   .   1   1   119   119   GLY   H   H   1   0.5947    0.0202   .   .   .   118   GLY   N   .   118   GLY   H   19361   1    
     100   .   1   1   121   121   HIS   N   N   15   .   1   1   121   121   HIS   H   H   1   0.5808    0.0437   .   .   .   120   HIS   N   .   120   HIS   H   19361   1    
     101   .   1   1   122   122   ALA   N   N   15   .   1   1   122   122   ALA   H   H   1   0.5166    0.0334   .   .   .   121   ALA   N   .   121   ALA   H   19361   1    
     102   .   1   1   123   123   LEU   N   N   15   .   1   1   123   123   LEU   H   H   1   0.6017    0.0135   .   .   .   122   LEU   N   .   122   LEU   H   19361   1    
     103   .   1   1   124   124   ASP   N   N   15   .   1   1   124   124   ASP   H   H   1   0.7085    0.0142   .   .   .   123   ASP   N   .   123   ASP   H   19361   1    
     104   .   1   1   125   125   VAL   N   N   15   .   1   1   125   125   VAL   H   H   1   0.4950    0.0185   .   .   .   124   VAL   N   .   124   VAL   H   19361   1    
     105   .   1   1   126   126   GLU   N   N   15   .   1   1   126   126   GLU   H   H   1   0.8059    0.0200   .   .   .   125   GLU   N   .   125   GLU   H   19361   1    
     106   .   1   1   127   127   ASP   N   N   15   .   1   1   127   127   ASP   H   H   1   0.8005    0.0284   .   .   .   126   ASP   N   .   126   ASP   H   19361   1    
     107   .   1   1   129   129   TYR   N   N   15   .   1   1   129   129   TYR   H   H   1   0.7398    0.0166   .   .   .   128   TYR   N   .   128   TYR   H   19361   1    
     108   .   1   1   130   130   TYR   N   N   15   .   1   1   130   130   TYR   H   H   1   0.8269    0.0162   .   .   .   129   TYR   N   .   129   TYR   H   19361   1    
     109   .   1   1   131   131   GLY   N   N   15   .   1   1   131   131   GLY   H   H   1   0.7602    0.0128   .   .   .   130   GLY   N   .   130   GLY   H   19361   1    
     110   .   1   1   132   132   ASP   N   N   15   .   1   1   132   132   ASP   H   H   1   0.7634    0.0157   .   .   .   131   ASP   N   .   131   ASP   H   19361   1    
     111   .   1   1   134   134   SER   N   N   15   .   1   1   134   134   SER   H   H   1   0.7727    0.0143   .   .   .   133   SER   N   .   133   SER   H   19361   1    
     112   .   1   1   135   135   ASP   N   N   15   .   1   1   135   135   ASP   H   H   1   0.7817    0.0135   .   .   .   134   ASP   N   .   134   ASP   H   19361   1    
     113   .   1   1   136   136   PHE   N   N   15   .   1   1   136   136   PHE   H   H   1   0.8137    0.0188   .   .   .   135   PHE   N   .   135   PHE   H   19361   1    
     114   .   1   1   138   138   GLU   N   N   15   .   1   1   138   138   GLU   H   H   1   0.8026    0.0126   .   .   .   137   GLU   N   .   137   GLU   H   19361   1    
     115   .   1   1   139   139   VAL   N   N   15   .   1   1   139   139   VAL   H   H   1   0.7793    0.0147   .   .   .   138   VAL   N   .   138   VAL   H   19361   1    
     116   .   1   1   140   140   PHE   N   N   15   .   1   1   140   140   PHE   H   H   1   0.8335    0.0172   .   .   .   139   PHE   N   .   139   PHE   H   19361   1    
     117   .   1   1   141   141   ALA   N   N   15   .   1   1   141   141   ALA   H   H   1   0.8655    0.0113   .   .   .   140   ALA   N   .   140   ALA   H   19361   1    
     118   .   1   1   142   142   VAL   N   N   15   .   1   1   142   142   VAL   H   H   1   0.8018    0.0155   .   .   .   141   VAL   N   .   141   VAL   H   19361   1    
     119   .   1   1   144   144   GLU   N   N   15   .   1   1   144   144   GLU   H   H   1   0.8020    0.0132   .   .   .   143   GLU   N   .   143   GLU   H   19361   1    
     120   .   1   1   145   145   SER   N   N   15   .   1   1   145   145   SER   H   H   1   0.7830    0.0126   .   .   .   144   SER   N   .   144   SER   H   19361   1    
     121   .   1   1   146   146   ALA   N   N   15   .   1   1   146   146   ALA   H   H   1   0.8341    0.0154   .   .   .   145   ALA   N   .   145   ALA   H   19361   1    
     122   .   1   1   147   147   LEU   N   N   15   .   1   1   147   147   LEU   H   H   1   0.7581    0.0173   .   .   .   146   LEU   N   .   146   LEU   H   19361   1    
     123   .   1   1   149   149   GLY   N   N   15   .   1   1   149   149   GLY   H   H   1   0.7732    0.0169   .   .   .   148   GLY   N   .   148   GLY   H   19361   1    
     124   .   1   1   150   150   LEU   N   N   15   .   1   1   150   150   LEU   H   H   1   0.8200    0.0175   .   .   .   149   LEU   N   .   149   LEU   H   19361   1    
     125   .   1   1   151   151   HIS   N   N   15   .   1   1   151   151   HIS   H   H   1   0.8354    0.0168   .   .   .   150   HIS   N   .   150   HIS   H   19361   1    
     126   .   1   1   152   152   ASP   N   N   15   .   1   1   152   152   ASP   H   H   1   0.8211    0.0127   .   .   .   151   ASP   N   .   151   ASP   H   19361   1    
     127   .   1   1   154   154   VAL   N   N   15   .   1   1   154   154   VAL   H   H   1   0.7794    0.0139   .   .   .   153   VAL   N   .   153   VAL   H   19361   1    
     128   .   1   1   156   156   GLU   N   N   15   .   1   1   156   156   GLU   H   H   1   0.7951    0.0142   .   .   .   155   GLU   N   .   155   GLU   H   19361   1    
     129   .   1   1   157   157   ARG   N   N   15   .   1   1   157   157   ARG   H   H   1   0.8165    0.0154   .   .   .   156   ARG   N   .   156   ARG   H   19361   1    
     130   .   1   1   159   159   ALA   N   N   15   .   1   1   159   159   ALA   H   H   1   0.6982    0.0127   .   .   .   158   ALA   N   .   158   ALA   H   19361   1    
     131   .   1   1   160   160   ARG   N   N   15   .   1   1   160   160   ARG   H   H   1   0.5097    0.0110   .   .   .   159   ARG   N   .   159   ARG   H   19361   1    
     132   .   1   1   161   161   ASN   N   N   15   .   1   1   161   161   ASN   H   H   1   0.3012    0.0145   .   .   .   160   ASN   N   .   160   ASN   H   19361   1    
     133   .   1   1   162   162   GLY   N   N   15   .   1   1   162   162   GLY   H   H   1   -0.2631   0.0051   .   .   .   161   GLY   N   .   161   GLY   H   19361   1    
     134   .   1   1   164   164   SER   N   N   15   .   1   1   164   164   SER   H   H   1   -1.0553   0.0019   .   .   .   163   SER   N   .   163   SER   H   19361   1    

   stop_

save_