Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"

    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                      15230
   _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     500
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   1.0
   _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   '2D 1H-15N HSQC'   .   .   .   15230   1
   stop_

   loop_
      _Heteronucl_NOE_software.Software_ID
      _Heteronucl_NOE_software.Software_label
      _Heteronucl_NOE_software.Method_ID
      _Heteronucl_NOE_software.Method_label
      _Heteronucl_NOE_software.Entry_ID
      _Heteronucl_NOE_software.Heteronucl_NOE_list_ID

      2   $CcpNmr_Analysis   .   .   15230   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   14    14    ALA   N   N   15   .   1   1   14    14    ALA   H   H   1   0.537   0.081   .   .   .   13    ALA   N   .   13    ALA   H   15230   1
      2     .   1   1   16    16    HIS   N   N   15   .   1   1   16    16    HIS   H   H   1   0.732   0.064   .   .   .   15    HIS   N   .   15    HIS   H   15230   1
      3     .   1   1   17    17    LYS   N   N   15   .   1   1   17    17    LYS   H   H   1   0.891   0.074   .   .   .   16    LYS   N   .   16    LYS   H   15230   1
      4     .   1   1   18    18    VAL   N   N   15   .   1   1   18    18    VAL   H   H   1   0.771   0.062   .   .   .   17    VAL   N   .   17    VAL   H   15230   1
      5     .   1   1   19    19    ILE   N   N   15   .   1   1   19    19    ILE   H   H   1   0.837   0.071   .   .   .   18    ILE   N   .   18    ILE   H   15230   1
      6     .   1   1   20    20    MET   N   N   15   .   1   1   20    20    MET   H   H   1   0.889   0.084   .   .   .   19    MET   N   .   19    MET   H   15230   1
      7     .   1   1   21    21    VAL   N   N   15   .   1   1   21    21    VAL   H   H   1   0.819   0.050   .   .   .   20    VAL   N   .   20    VAL   H   15230   1
      8     .   1   1   22    22    GLY   N   N   15   .   1   1   22    22    GLY   H   H   1   0.488   0.091   .   .   .   21    GLY   N   .   21    GLY   H   15230   1
      9     .   1   1   24    24    GLY   N   N   15   .   1   1   24    24    GLY   H   H   1   0.851   0.067   .   .   .   23    GLY   N   .   23    GLY   H   15230   1
      10    .   1   1   25    25    GLY   N   N   15   .   1   1   25    25    GLY   H   H   1   0.708   0.110   .   .   .   24    GLY   N   .   24    GLY   H   15230   1
      11    .   1   1   26    26    VAL   N   N   15   .   1   1   26    26    VAL   H   H   1   0.940   0.066   .   .   .   25    VAL   N   .   25    VAL   H   15230   1
      12    .   1   1   27    27    GLY   N   N   15   .   1   1   27    27    GLY   H   H   1   0.694   0.057   .   .   .   26    GLY   N   .   26    GLY   H   15230   1
      13    .   1   1   28    28    LYS   N   N   15   .   1   1   28    28    LYS   H   H   1   0.901   0.109   .   .   .   27    LYS   N   .   27    LYS   H   15230   1
      14    .   1   1   29    29    SER   N   N   15   .   1   1   29    29    SER   H   H   1   0.896   0.082   .   .   .   28    SER   N   .   28    SER   H   15230   1
      15    .   1   1   31    31    LEU   N   N   15   .   1   1   31    31    LEU   H   H   1   0.834   0.052   .   .   .   30    LEU   N   .   30    LEU   H   15230   1
      16    .   1   1   32    32    THR   N   N   15   .   1   1   32    32    THR   H   H   1   0.756   0.064   .   .   .   31    THR   N   .   31    THR   H   15230   1
      17    .   1   1   33    33    LEU   N   N   15   .   1   1   33    33    LEU   H   H   1   0.854   0.109   .   .   .   32    LEU   N   .   32    LEU   H   15230   1
      18    .   1   1   34    34    GLN   N   N   15   .   1   1   34    34    GLN   H   H   1   0.820   0.058   .   .   .   33    GLN   N   .   33    GLN   H   15230   1
      19    .   1   1   36    36    MET   N   N   15   .   1   1   36    36    MET   H   H   1   0.677   0.063   .   .   .   35    MET   N   .   35    MET   H   15230   1
      20    .   1   1   37    37    TYR   N   N   15   .   1   1   37    37    TYR   H   H   1   0.833   0.056   .   .   .   36    TYR   N   .   36    TYR   H   15230   1
      21    .   1   1   38    38    ASP   N   N   15   .   1   1   38    38    ASP   H   H   1   0.873   0.051   .   .   .   37    ASP   N   .   37    ASP   H   15230   1
      22    .   1   1   39    39    GLU   N   N   15   .   1   1   39    39    GLU   H   H   1   0.778   0.048   .   .   .   38    GLU   N   .   38    GLU   H   15230   1
      23    .   1   1   40    40    PHE   N   N   15   .   1   1   40    40    PHE   H   H   1   0.644   0.040   .   .   .   39    PHE   N   .   39    PHE   H   15230   1
      24    .   1   1   41    41    VAL   N   N   15   .   1   1   41    41    VAL   H   H   1   0.758   0.082   .   .   .   40    VAL   N   .   40    VAL   H   15230   1
      25    .   1   1   42    42    GLU   N   N   15   .   1   1   42    42    GLU   H   H   1   0.669   0.061   .   .   .   41    GLU   N   .   41    GLU   H   15230   1
      26    .   1   1   52    52    TYR   N   N   15   .   1   1   52    52    TYR   H   H   1   0.826   0.068   .   .   .   51    TYR   N   .   51    TYR   H   15230   1
      27    .   1   1   53    53    ARG   N   N   15   .   1   1   53    53    ARG   H   H   1   0.764   0.044   .   .   .   52    ARG   N   .   52    ARG   H   15230   1
      28    .   1   1   54    54    LYS   N   N   15   .   1   1   54    54    LYS   H   H   1   0.757   0.049   .   .   .   53    LYS   N   .   53    LYS   H   15230   1
      29    .   1   1   55    55    LYS   N   N   15   .   1   1   55    55    LYS   H   H   1   0.751   0.043   .   .   .   54    LYS   N   .   54    LYS   H   15230   1
      30    .   1   1   56    56    VAL   N   N   15   .   1   1   56    56    VAL   H   H   1   0.738   0.044   .   .   .   55    VAL   N   .   55    VAL   H   15230   1
      31    .   1   1   57    57    VAL   N   N   15   .   1   1   57    57    VAL   H   H   1   0.774   0.040   .   .   .   56    VAL   N   .   56    VAL   H   15230   1
      32    .   1   1   58    58    LEU   N   N   15   .   1   1   58    58    LEU   H   H   1   0.860   0.060   .   .   .   57    LEU   N   .   57    LEU   H   15230   1
      33    .   1   1   60    60    GLY   N   N   15   .   1   1   60    60    GLY   H   H   1   0.821   0.064   .   .   .   59    GLY   N   .   59    GLY   H   15230   1
      34    .   1   1   61    61    GLU   N   N   15   .   1   1   61    61    GLU   H   H   1   0.813   0.037   .   .   .   60    GLU   N   .   60    GLU   H   15230   1
      35    .   1   1   62    62    GLU   N   N   15   .   1   1   62    62    GLU   H   H   1   0.745   0.045   .   .   .   61    GLU   N   .   61    GLU   H   15230   1
      36    .   1   1   63    63    VAL   N   N   15   .   1   1   63    63    VAL   H   H   1   0.766   0.069   .   .   .   62    VAL   N   .   62    VAL   H   15230   1
      37    .   1   1   64    64    GLN   N   N   15   .   1   1   64    64    GLN   H   H   1   0.769   0.054   .   .   .   63    GLN   N   .   63    GLN   H   15230   1
      38    .   1   1   65    65    ILE   N   N   15   .   1   1   65    65    ILE   H   H   1   0.782   0.060   .   .   .   64    ILE   N   .   64    ILE   H   15230   1
      39    .   1   1   66    66    ASP   N   N   15   .   1   1   66    66    ASP   H   H   1   0.758   0.063   .   .   .   65    ASP   N   .   65    ASP   H   15230   1
      40    .   1   1   67    67    ILE   N   N   15   .   1   1   67    67    ILE   H   H   1   0.788   0.061   .   .   .   66    ILE   N   .   66    ILE   H   15230   1
      41    .   1   1   68    68    LEU   N   N   15   .   1   1   68    68    LEU   H   H   1   0.797   0.065   .   .   .   67    LEU   N   .   67    LEU   H   15230   1
      42    .   1   1   73    73    LEU   N   N   15   .   1   1   73    73    LEU   H   H   1   0.792   0.063   .   .   .   72    LEU   N   .   72    LEU   H   15230   1
      43    .   1   1   78    78    ALA   N   N   15   .   1   1   78    78    ALA   H   H   1   0.664   0.079   .   .   .   77    ALA   N   .   77    ALA   H   15230   1
      44    .   1   1   79    79    ILE   N   N   15   .   1   1   79    79    ILE   H   H   1   0.755   0.063   .   .   .   78    ILE   N   .   78    ILE   H   15230   1
      45    .   1   1   81    81    ASP   N   N   15   .   1   1   81    81    ASP   H   H   1   0.766   0.065   .   .   .   80    ASP   N   .   80    ASP   H   15230   1
      46    .   1   1   82    82    ASN   N   N   15   .   1   1   82    82    ASN   H   H   1   0.778   0.124   .   .   .   81    ASN   N   .   81    ASN   H   15230   1
      47    .   1   1   83    83    TYR   N   N   15   .   1   1   83    83    TYR   H   H   1   0.838   0.125   .   .   .   82    TYR   N   .   82    TYR   H   15230   1
      48    .   1   1   84    84    PHE   N   N   15   .   1   1   84    84    PHE   H   H   1   0.695   0.062   .   .   .   83    PHE   N   .   83    PHE   H   15230   1
      49    .   1   1   86    86    SER   N   N   15   .   1   1   86    86    SER   H   H   1   0.612   0.068   .   .   .   85    SER   N   .   85    SER   H   15230   1
      50    .   1   1   87    87    GLY   N   N   15   .   1   1   87    87    GLY   H   H   1   0.776   0.056   .   .   .   86    GLY   N   .   86    GLY   H   15230   1
      51    .   1   1   88    88    GLU   N   N   15   .   1   1   88    88    GLU   H   H   1   0.766   0.087   .   .   .   87    GLU   N   .   87    GLU   H   15230   1
      52    .   1   1   89    89    GLY   N   N   15   .   1   1   89    89    GLY   H   H   1   0.783   0.046   .   .   .   88    GLY   N   .   88    GLY   H   15230   1
      53    .   1   1   92    92    LEU   N   N   15   .   1   1   92    92    LEU   H   H   1   0.727   0.056   .   .   .   91    LEU   N   .   91    LEU   H   15230   1
      54    .   1   1   93    93    VAL   N   N   15   .   1   1   93    93    VAL   H   H   1   0.832   0.061   .   .   .   92    VAL   N   .   92    VAL   H   15230   1
      55    .   1   1   94    94    PHE   N   N   15   .   1   1   94    94    PHE   H   H   1   0.892   0.063   .   .   .   93    PHE   N   .   93    PHE   H   15230   1
      56    .   1   1   96    96    ILE   N   N   15   .   1   1   96    96    ILE   H   H   1   0.881   0.069   .   .   .   95    ILE   N   .   95    ILE   H   15230   1
      57    .   1   1   97    97    THR   N   N   15   .   1   1   97    97    THR   H   H   1   0.803   0.058   .   .   .   96    THR   N   .   96    THR   H   15230   1
      58    .   1   1   98    98    GLU   N   N   15   .   1   1   98    98    GLU   H   H   1   0.789   0.039   .   .   .   97    GLU   N   .   97    GLU   H   15230   1
      59    .   1   1   101   101   SER   N   N   15   .   1   1   101   101   SER   H   H   1   0.924   0.066   .   .   .   100   SER   N   .   100   SER   H   15230   1
      60    .   1   1   102   102   PHE   N   N   15   .   1   1   102   102   PHE   H   H   1   0.956   0.072   .   .   .   101   PHE   N   .   101   PHE   H   15230   1
      61    .   1   1   104   104   ALA   N   N   15   .   1   1   104   104   ALA   H   H   1   0.838   0.039   .   .   .   103   ALA   N   .   103   ALA   H   15230   1
      62    .   1   1   105   105   THR   N   N   15   .   1   1   105   105   THR   H   H   1   0.802   0.047   .   .   .   104   THR   N   .   104   THR   H   15230   1
      63    .   1   1   107   107   GLU   N   N   15   .   1   1   107   107   GLU   H   H   1   0.829   0.045   .   .   .   106   GLU   N   .   106   GLU   H   15230   1
      64    .   1   1   108   108   PHE   N   N   15   .   1   1   108   108   PHE   H   H   1   0.842   0.054   .   .   .   107   PHE   N   .   107   PHE   H   15230   1
      65    .   1   1   110   110   GLU   N   N   15   .   1   1   110   110   GLU   H   H   1   0.817   0.047   .   .   .   109   GLU   N   .   109   GLU   H   15230   1
      66    .   1   1   111   111   GLN   N   N   15   .   1   1   111   111   GLN   H   H   1   0.749   0.046   .   .   .   110   GLN   N   .   110   GLN   H   15230   1
      67    .   1   1   112   112   ILE   N   N   15   .   1   1   112   112   ILE   H   H   1   0.824   0.064   .   .   .   111   ILE   N   .   111   ILE   H   15230   1
      68    .   1   1   113   113   LEU   N   N   15   .   1   1   113   113   LEU   H   H   1   0.813   0.056   .   .   .   112   LEU   N   .   112   LEU   H   15230   1
      69    .   1   1   114   114   ARG   N   N   15   .   1   1   114   114   ARG   H   H   1   0.751   0.041   .   .   .   113   ARG   N   .   113   ARG   H   15230   1
      70    .   1   1   115   115   VAL   N   N   15   .   1   1   115   115   VAL   H   H   1   0.751   0.059   .   .   .   114   VAL   N   .   114   VAL   H   15230   1
      71    .   1   1   116   116   LYS   N   N   15   .   1   1   116   116   LYS   H   H   1   0.797   0.051   .   .   .   115   LYS   N   .   115   LYS   H   15230   1
      72    .   1   1   117   117   ALA   N   N   15   .   1   1   117   117   ALA   H   H   1   0.572   0.035   .   .   .   116   ALA   N   .   116   ALA   H   15230   1
      73    .   1   1   118   118   GLU   N   N   15   .   1   1   118   118   GLU   H   H   1   0.615   0.040   .   .   .   117   GLU   N   .   117   GLU   H   15230   1
      74    .   1   1   120   120   ASP   N   N   15   .   1   1   120   120   ASP   H   H   1   0.522   0.045   .   .   .   119   ASP   N   .   119   ASP   H   15230   1
      75    .   1   1   121   121   LYS   N   N   15   .   1   1   121   121   LYS   H   H   1   0.502   0.026   .   .   .   120   LYS   N   .   120   LYS   H   15230   1
      76    .   1   1   122   122   ILE   N   N   15   .   1   1   122   122   ILE   H   H   1   0.553   0.050   .   .   .   121   ILE   N   .   121   ILE   H   15230   1
      77    .   1   1   124   124   LEU   N   N   15   .   1   1   124   124   LEU   H   H   1   0.795   0.050   .   .   .   123   LEU   N   .   123   LEU   H   15230   1
      78    .   1   1   126   126   VAL   N   N   15   .   1   1   126   126   VAL   H   H   1   0.703   0.043   .   .   .   125   VAL   N   .   125   VAL   H   15230   1
      79    .   1   1   127   127   VAL   N   N   15   .   1   1   127   127   VAL   H   H   1   0.820   0.058   .   .   .   126   VAL   N   .   126   VAL   H   15230   1
      80    .   1   1   128   128   GLY   N   N   15   .   1   1   128   128   GLY   H   H   1   0.788   0.070   .   .   .   127   GLY   N   .   127   GLY   H   15230   1
      81    .   1   1   129   129   ASN   N   N   15   .   1   1   129   129   ASN   H   H   1   0.807   0.052   .   .   .   128   ASN   N   .   128   ASN   H   15230   1
      82    .   1   1   130   130   LYS   N   N   15   .   1   1   130   130   LYS   H   H   1   0.769   0.069   .   .   .   129   LYS   N   .   129   LYS   H   15230   1
      83    .   1   1   131   131   SER   N   N   15   .   1   1   131   131   SER   H   H   1   0.851   0.058   .   .   .   130   SER   N   .   130   SER   H   15230   1
      84    .   1   1   132   132   ASP   N   N   15   .   1   1   132   132   ASP   H   H   1   0.806   0.056   .   .   .   131   ASP   N   .   131   ASP   H   15230   1
      85    .   1   1   133   133   LEU   N   N   15   .   1   1   133   133   LEU   H   H   1   0.813   0.054   .   .   .   132   LEU   N   .   132   LEU   H   15230   1
      86    .   1   1   134   134   GLU   N   N   15   .   1   1   134   134   GLU   H   H   1   0.781   0.038   .   .   .   133   GLU   N   .   133   GLU   H   15230   1
      87    .   1   1   135   135   GLU   N   N   15   .   1   1   135   135   GLU   H   H   1   0.852   0.057   .   .   .   134   GLU   N   .   134   GLU   H   15230   1
      88    .   1   1   136   136   ARG   N   N   15   .   1   1   136   136   ARG   H   H   1   0.824   0.050   .   .   .   135   ARG   N   .   135   ARG   H   15230   1
      89    .   1   1   137   137   ARG   N   N   15   .   1   1   137   137   ARG   H   H   1   0.902   0.044   .   .   .   136   ARG   N   .   136   ARG   H   15230   1
      90    .   1   1   138   138   GLN   N   N   15   .   1   1   138   138   GLN   H   H   1   0.736   0.104   .   .   .   137   GLN   N   .   137   GLN   H   15230   1
      91    .   1   1   139   139   VAL   N   N   15   .   1   1   139   139   VAL   H   H   1   0.690   0.060   .   .   .   138   VAL   N   .   138   VAL   H   15230   1
      92    .   1   1   141   141   VAL   N   N   15   .   1   1   141   141   VAL   H   H   1   0.765   0.050   .   .   .   140   VAL   N   .   140   VAL   H   15230   1
      93    .   1   1   143   143   GLU   N   N   15   .   1   1   143   143   GLU   H   H   1   0.737   0.046   .   .   .   142   GLU   N   .   142   GLU   H   15230   1
      94    .   1   1   144   144   ALA   N   N   15   .   1   1   144   144   ALA   H   H   1   0.882   0.056   .   .   .   143   ALA   N   .   143   ALA   H   15230   1
      95    .   1   1   145   145   ARG   N   N   15   .   1   1   145   145   ARG   H   H   1   0.750   0.041   .   .   .   144   ARG   N   .   144   ARG   H   15230   1
      96    .   1   1   146   146   SER   N   N   15   .   1   1   146   146   SER   H   H   1   0.783   0.038   .   .   .   145   SER   N   .   145   SER   H   15230   1
      97    .   1   1   147   147   LYS   N   N   15   .   1   1   147   147   LYS   H   H   1   0.881   0.048   .   .   .   146   LYS   N   .   146   LYS   H   15230   1
      98    .   1   1   148   148   ALA   N   N   15   .   1   1   148   148   ALA   H   H   1   0.773   0.039   .   .   .   147   ALA   N   .   147   ALA   H   15230   1
      99    .   1   1   149   149   GLU   N   N   15   .   1   1   149   149   GLU   H   H   1   0.729   0.036   .   .   .   148   GLU   N   .   148   GLU   H   15230   1
      100   .   1   1   150   150   GLU   N   N   15   .   1   1   150   150   GLU   H   H   1   0.730   0.035   .   .   .   149   GLU   N   .   149   GLU   H   15230   1
      101   .   1   1   152   152   GLY   N   N   15   .   1   1   152   152   GLY   H   H   1   0.764   0.043   .   .   .   151   GLY   N   .   151   GLY   H   15230   1
      102   .   1   1   153   153   VAL   N   N   15   .   1   1   153   153   VAL   H   H   1   0.804   0.044   .   .   .   152   VAL   N   .   152   VAL   H   15230   1
      103   .   1   1   154   154   GLN   N   N   15   .   1   1   154   154   GLN   H   H   1   0.793   0.049   .   .   .   153   GLN   N   .   153   GLN   H   15230   1
      104   .   1   1   156   156   VAL   N   N   15   .   1   1   156   156   VAL   H   H   1   0.855   0.054   .   .   .   155   VAL   N   .   155   VAL   H   15230   1
      105   .   1   1   159   159   SER   N   N   15   .   1   1   159   159   SER   H   H   1   0.859   0.061   .   .   .   158   SER   N   .   158   SER   H   15230   1
      106   .   1   1   160   160   ALA   N   N   15   .   1   1   160   160   ALA   H   H   1   0.820   0.060   .   .   .   159   ALA   N   .   159   ALA   H   15230   1
      107   .   1   1   161   161   LYS   N   N   15   .   1   1   161   161   LYS   H   H   1   0.870   0.068   .   .   .   160   LYS   N   .   160   LYS   H   15230   1
      108   .   1   1   162   162   THR   N   N   15   .   1   1   162   162   THR   H   H   1   0.844   0.069   .   .   .   161   THR   N   .   161   THR   H   15230   1
      109   .   1   1   163   163   ARG   N   N   15   .   1   1   163   163   ARG   H   H   1   0.825   0.056   .   .   .   162   ARG   N   .   162   ARG   H   15230   1
      110   .   1   1   164   164   ALA   N   N   15   .   1   1   164   164   ALA   H   H   1   0.791   0.037   .   .   .   163   ALA   N   .   163   ALA   H   15230   1
      111   .   1   1   165   165   ASN   N   N   15   .   1   1   165   165   ASN   H   H   1   0.787   0.052   .   .   .   164   ASN   N   .   164   ASN   H   15230   1
      112   .   1   1   166   166   VAL   N   N   15   .   1   1   166   166   VAL   H   H   1   0.813   0.046   .   .   .   165   VAL   N   .   165   VAL   H   15230   1
      113   .   1   1   167   167   ASP   N   N   15   .   1   1   167   167   ASP   H   H   1   0.770   0.040   .   .   .   166   ASP   N   .   166   ASP   H   15230   1
      114   .   1   1   168   168   LYS   N   N   15   .   1   1   168   168   LYS   H   H   1   0.805   0.042   .   .   .   167   LYS   N   .   167   LYS   H   15230   1
      115   .   1   1   169   169   VAL   N   N   15   .   1   1   169   169   VAL   H   H   1   0.733   0.047   .   .   .   168   VAL   N   .   168   VAL   H   15230   1
      116   .   1   1   170   170   PHE   N   N   15   .   1   1   170   170   PHE   H   H   1   0.808   0.053   .   .   .   169   PHE   N   .   169   PHE   H   15230   1
      117   .   1   1   171   171   PHE   N   N   15   .   1   1   171   171   PHE   H   H   1   0.797   0.049   .   .   .   170   PHE   N   .   170   PHE   H   15230   1
      118   .   1   1   172   172   ASP   N   N   15   .   1   1   172   172   ASP   H   H   1   0.825   0.044   .   .   .   171   ASP   N   .   171   ASP   H   15230   1
      119   .   1   1   173   173   LEU   N   N   15   .   1   1   173   173   LEU   H   H   1   0.831   0.044   .   .   .   172   LEU   N   .   172   LEU   H   15230   1
      120   .   1   1   174   174   MET   N   N   15   .   1   1   174   174   MET   H   H   1   0.826   0.045   .   .   .   173   MET   N   .   173   MET   H   15230   1
      121   .   1   1   176   176   GLU   N   N   15   .   1   1   176   176   GLU   H   H   1   0.827   0.043   .   .   .   175   GLU   N   .   175   GLU   H   15230   1
      122   .   1   1   177   177   ILE   N   N   15   .   1   1   177   177   ILE   H   H   1   0.840   0.065   .   .   .   176   ILE   N   .   176   ILE   H   15230   1
      123   .   1   1   179   179   THR   N   N   15   .   1   1   179   179   THR   H   H   1   0.806   0.054   .   .   .   178   THR   N   .   178   THR   H   15230   1
      124   .   1   1   180   180   LYS   N   N   15   .   1   1   180   180   LYS   H   H   1   0.801   0.055   .   .   .   179   LYS   N   .   179   LYS   H   15230   1
      125   .   1   1   181   181   LYS   N   N   15   .   1   1   181   181   LYS   H   H   1   0.759   0.067   .   .   .   180   LYS   N   .   180   LYS   H   15230   1
      126   .   1   1   182   182   MET   N   N   15   .   1   1   182   182   MET   H   H   1   0.828   0.064   .   .   .   181   MET   N   .   181   MET   H   15230   1
      127   .   1   1   183   183   SER   N   N   15   .   1   1   183   183   SER   H   H   1   0.578   0.036   .   .   .   182   SER   N   .   182   SER   H   15230   1
   stop_
save_