Content for NMR-STAR saveframe, "backbone_15N_Het_NOE_500"

    save_backbone_15N_Het_NOE_500
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  backbone_15N_Het_NOE_500
   _Heteronucl_NOE_list.Entry_ID                      27721
   _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     499260345
   _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

      11   '{H}-15N NOE'   .   .   .   27721   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

      3   $Analysis   .   .   27721   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   0.643425   0.045185   .   .   .   115   ILE   N   .   115   ILE   H   27721   1
      2     .   1   1   4     4     VAL   N   N   15   .   1   1   4     4     VAL   H   H   1   0.586979   0.059770   .   .   .   116   VAL   N   .   116   VAL   H   27721   1
      3     .   1   1   6     6     TYR   N   N   15   .   1   1   6     6     TYR   H   H   1   0.683344   0.073655   .   .   .   118   TYR   N   .   118   TYR   H   27721   1
      4     .   1   1   7     7     ASN   N   N   15   .   1   1   7     7     ASN   H   H   1   0.551685   0.071347   .   .   .   119   ASN   N   .   119   ASN   H   27721   1
      5     .   1   1   8     8     LEU   N   N   15   .   1   1   8     8     LEU   H   H   1   0.651094   0.061378   .   .   .   120   LEU   N   .   120   LEU   H   27721   1
      6     .   1   1   10    10    LEU   N   N   15   .   1   1   10    10    LEU   H   H   1   0.720041   0.055226   .   .   .   122   LEU   N   .   122   LEU   H   27721   1
      7     .   1   1   13    13    GLY   N   N   15   .   1   1   13    13    GLY   H   H   1   0.710836   0.048170   .   .   .   125   GLY   N   .   125   GLY   H   27721   1
      8     .   1   1   14    14    VAL   N   N   15   .   1   1   14    14    VAL   H   H   1   0.712208   0.060030   .   .   .   126   VAL   N   .   126   VAL   H   27721   1
      9     .   1   1   15    15    VAL   N   N   15   .   1   1   15    15    VAL   H   H   1   0.714327   0.069784   .   .   .   127   VAL   N   .   127   VAL   H   27721   1
      10    .   1   1   17    17    ARG   N   N   15   .   1   1   17    17    ARG   H   H   1   0.603769   0.066533   .   .   .   129   ARG   N   .   129   ARG   H   27721   1
      11    .   1   1   18    18    MET   N   N   15   .   1   1   18    18    MET   H   H   1   0.765853   0.063564   .   .   .   130   MET   N   .   130   MET   H   27721   1
      12    .   1   1   19    19    LEU   N   N   15   .   1   1   19    19    LEU   H   H   1   0.726043   0.076072   .   .   .   131   LEU   N   .   131   LEU   H   27721   1
      13    .   1   1   20    20    ILE   N   N   15   .   1   1   20    20    ILE   H   H   1   0.687143   0.057011   .   .   .   132   ILE   N   .   132   ILE   H   27721   1
      14    .   1   1   22    22    ILE   N   N   15   .   1   1   22    22    ILE   H   H   1   0.734297   0.056513   .   .   .   134   ILE   N   .   134   ILE   H   27721   1
      15    .   1   1   23    23    LEU   N   N   15   .   1   1   23    23    LEU   H   H   1   0.753312   0.065182   .   .   .   135   LEU   N   .   135   LEU   H   27721   1
      16    .   1   1   24    24    GLY   N   N   15   .   1   1   24    24    GLY   H   H   1   0.653220   0.048833   .   .   .   136   GLY   N   .   136   GLY   H   27721   1
      17    .   1   1   25    25    THR   N   N   15   .   1   1   25    25    THR   H   H   1   0.777489   0.066157   .   .   .   137   THR   N   .   137   THR   H   27721   1
      18    .   1   1   27    27    LYS   N   N   15   .   1   1   27    27    LYS   H   H   1   0.708829   0.102739   .   .   .   139   LYS   N   .   139   LYS   H   27721   1
      19    .   1   1   30    30    ALA   N   N   15   .   1   1   30    30    ALA   H   H   1   0.646910   0.040146   .   .   .   142   ALA   N   .   142   ALA   H   27721   1
      20    .   1   1   31    31    ASN   N   N   15   .   1   1   31    31    ASN   H   H   1   0.631055   0.088204   .   .   .   143   ASN   N   .   143   ASN   H   27721   1
      21    .   1   1   33    33    ILE   N   N   15   .   1   1   33    33    ILE   H   H   1   0.642329   0.057908   .   .   .   145   ILE   N   .   145   ILE   H   27721   1
      22    .   1   1   34    34    ALA   N   N   15   .   1   1   34    34    ALA   H   H   1   0.566791   0.080337   .   .   .   146   ALA   N   .   146   ALA   H   27721   1
      23    .   1   1   35    35    LEU   N   N   15   .   1   1   35    35    LEU   H   H   1   0.747286   0.176938   .   .   .   147   LEU   N   .   147   LEU   H   27721   1
      24    .   1   1   36    36    ASP   N   N   15   .   1   1   36    36    ASP   H   H   1   0.576730   0.068011   .   .   .   148   ASP   N   .   148   ASP   H   27721   1
      25    .   1   1   38    38    GLN   N   N   15   .   1   1   38    38    GLN   H   H   1   0.688468   0.072584   .   .   .   150   GLN   N   .   150   GLN   H   27721   1
      26    .   1   1   39    39    ARG   N   N   15   .   1   1   39    39    ARG   H   H   1   0.815497   0.077687   .   .   .   151   ARG   N   .   151   ARG   H   27721   1
      27    .   1   1   42    42    ASP   N   N   15   .   1   1   42    42    ASP   H   H   1   0.756070   0.058412   .   .   .   154   ASP   N   .   154   ASP   H   27721   1
      28    .   1   1   43    43    VAL   N   N   15   .   1   1   43    43    VAL   H   H   1   0.751752   0.117931   .   .   .   155   VAL   N   .   155   VAL   H   27721   1
      29    .   1   1   45    45    PHE   N   N   15   .   1   1   45    45    PHE   H   H   1   0.701854   0.057043   .   .   .   157   PHE   N   .   157   PHE   H   27721   1
      30    .   1   1   46    46    HIS   N   N   15   .   1   1   46    46    HIS   H   H   1   0.469921   0.102476   .   .   .   158   HIS   N   .   158   HIS   H   27721   1
      31    .   1   1   47    47    PHE   N   N   15   .   1   1   47    47    PHE   H   H   1   0.801009   0.086125   .   .   .   159   PHE   N   .   159   PHE   H   27721   1
      32    .   1   1   51    51    PHE   N   N   15   .   1   1   51    51    PHE   H   H   1   0.645173   0.101485   .   .   .   163   PHE   N   .   163   PHE   H   27721   1
      33    .   1   1   55    55    ASN   N   N   15   .   1   1   55    55    ASN   H   H   1   0.731958   0.073601   .   .   .   167   ASN   N   .   167   ASN   H   27721   1
      34    .   1   1   56    56    ARG   N   N   15   .   1   1   56    56    ARG   H   H   1   0.678620   0.039545   .   .   .   168   ARG   N   .   168   ARG   H   27721   1
      35    .   1   1   57    57    ARG   N   N   15   .   1   1   57    57    ARG   H   H   1   0.724339   0.060537   .   .   .   169   ARG   N   .   169   ARG   H   27721   1
      36    .   1   1   58    58    VAL   N   N   15   .   1   1   58    58    VAL   H   H   1   0.698043   0.072084   .   .   .   170   VAL   N   .   170   VAL   H   27721   1
      37    .   1   1   59    59    ILE   N   N   15   .   1   1   59    59    ILE   H   H   1   0.000000   0.000000   .   .   .   171   ILE   N   .   171   ILE   H   27721   1
      38    .   1   1   60    60    VAL   N   N   15   .   1   1   60    60    VAL   H   H   1   0.739249   0.099927   .   .   .   172   VAL   N   .   172   VAL   H   27721   1
      39    .   1   1   61    61    CYS   N   N   15   .   1   1   61    61    CYS   H   H   1   0.636369   0.072516   .   .   .   173   CYS   N   .   173   CYS   H   27721   1
      40    .   1   1   62    62    ASN   N   N   15   .   1   1   62    62    ASN   H   H   1   0.714216   0.066999   .   .   .   174   ASN   N   .   174   ASN   H   27721   1
      41    .   1   1   63    63    THR   N   N   15   .   1   1   63    63    THR   H   H   1   0.831445   0.102361   .   .   .   175   THR   N   .   175   THR   H   27721   1
      42    .   1   1   64    64    LYS   N   N   15   .   1   1   64    64    LYS   H   H   1   0.657552   0.093345   .   .   .   176   LYS   N   .   176   LYS   H   27721   1
      43    .   1   1   65    65    LEU   N   N   15   .   1   1   65    65    LEU   H   H   1   0.720012   0.057856   .   .   .   177   LEU   N   .   177   LEU   H   27721   1
      44    .   1   1   66    66    ASP   N   N   15   .   1   1   66    66    ASP   H   H   1   0.630289   0.055896   .   .   .   178   ASP   N   .   178   ASP   H   27721   1
      45    .   1   1   67    67    ASN   N   N   15   .   1   1   67    67    ASN   H   H   1   0.706135   0.075255   .   .   .   179   ASN   N   .   179   ASN   H   27721   1
      46    .   1   1   68    68    ASN   N   N   15   .   1   1   68    68    ASN   H   H   1   0.782471   0.044019   .   .   .   180   ASN   N   .   180   ASN   H   27721   1
      47    .   1   1   69    69    TRP   N   N   15   .   1   1   69    69    TRP   H   H   1   0.694727   0.067815   .   .   .   181   TRP   N   .   181   TRP   H   27721   1
      48    .   1   1   70    70    GLY   N   N   15   .   1   1   70    70    GLY   H   H   1   0.674294   0.058239   .   .   .   182   GLY   N   .   182   GLY   H   27721   1
      49    .   1   1   71    71    ARG   N   N   15   .   1   1   71    71    ARG   H   H   1   0.000000   0.000000   .   .   .   183   ARG   N   .   183   ARG   H   27721   1
      50    .   1   1   74    74    ARG   N   N   15   .   1   1   74    74    ARG   H   H   1   0.616646   0.113272   .   .   .   186   ARG   N   .   186   ARG   H   27721   1
      51    .   1   1   75    75    GLN   N   N   15   .   1   1   75    75    GLN   H   H   1   0.744443   0.116117   .   .   .   187   GLN   N   .   187   GLN   H   27721   1
      52    .   1   1   77    77    VAL   N   N   15   .   1   1   77    77    VAL   H   H   1   0.812033   0.073774   .   .   .   189   VAL   N   .   189   VAL   H   27721   1
      53    .   1   1   78    78    PHE   N   N   15   .   1   1   78    78    PHE   H   H   1   0.780613   0.075967   .   .   .   190   PHE   N   .   190   PHE   H   27721   1
      54    .   1   1   80    80    PHE   N   N   15   .   1   1   80    80    PHE   H   H   1   0.649421   0.048564   .   .   .   192   PHE   N   .   192   PHE   H   27721   1
      55    .   1   1   82    82    SER   N   N   15   .   1   1   82    82    SER   H   H   1   0.615245   0.076114   .   .   .   194   SER   N   .   194   SER   H   27721   1
      56    .   1   1   83    83    GLY   N   N   15   .   1   1   83    83    GLY   H   H   1   0.809417   0.093447   .   .   .   195   GLY   N   .   195   GLY   H   27721   1
      57    .   1   1   84    84    LYS   N   N   15   .   1   1   84    84    LYS   H   H   1   0.756157   0.052190   .   .   .   196   LYS   N   .   196   LYS   H   27721   1
      58    .   1   1   86    86    PHE   N   N   15   .   1   1   86    86    PHE   H   H   1   0.716241   0.067144   .   .   .   198   PHE   N   .   198   PHE   H   27721   1
      59    .   1   1   87    87    LYS   N   N   15   .   1   1   87    87    LYS   H   H   1   0.799651   0.064039   .   .   .   199   LYS   N   .   199   LYS   H   27721   1
      60    .   1   1   88    88    ILE   N   N   15   .   1   1   88    88    ILE   H   H   1   0.770783   0.053193   .   .   .   200   ILE   N   .   200   ILE   H   27721   1
      61    .   1   1   90    90    VAL   N   N   15   .   1   1   90    90    VAL   H   H   1   0.818297   0.068565   .   .   .   202   VAL   N   .   202   VAL   H   27721   1
      62    .   1   1   91    91    LEU   N   N   15   .   1   1   91    91    LEU   H   H   1   0.641556   0.066272   .   .   .   203   LEU   N   .   203   LEU   H   27721   1
      63    .   1   1   92    92    VAL   N   N   15   .   1   1   92    92    VAL   H   H   1   0.714218   0.078364   .   .   .   204   VAL   N   .   204   VAL   H   27721   1
      64    .   1   1   95    95    ASP   N   N   15   .   1   1   95    95    ASP   H   H   1   0.822787   0.107742   .   .   .   207   ASP   N   .   207   ASP   H   27721   1
      65    .   1   1   96    96    HIS   N   N   15   .   1   1   96    96    HIS   H   H   1   0.754328   0.068053   .   .   .   208   HIS   N   .   208   HIS   H   27721   1
      66    .   1   1   97    97    PHE   N   N   15   .   1   1   97    97    PHE   H   H   1   0.853794   0.093978   .   .   .   209   PHE   N   .   209   PHE   H   27721   1
      67    .   1   1   98    98    LYS   N   N   15   .   1   1   98    98    LYS   H   H   1   0.653016   0.058665   .   .   .   210   LYS   N   .   210   LYS   H   27721   1
      68    .   1   1   100   100   ALA   N   N   15   .   1   1   100   100   ALA   H   H   1   0.600848   0.056629   .   .   .   212   ALA   N   .   212   ALA   H   27721   1
      69    .   1   1   101   101   VAL   N   N   15   .   1   1   101   101   VAL   H   H   1   0.694335   0.065037   .   .   .   213   VAL   N   .   213   VAL   H   27721   1
      70    .   1   1   102   102   ASN   N   N   15   .   1   1   102   102   ASN   H   H   1   0.665369   0.056225   .   .   .   214   ASN   N   .   214   ASN   H   27721   1
      71    .   1   1   103   103   ASP   N   N   15   .   1   1   103   103   ASP   H   H   1   0.707593   0.061920   .   .   .   215   ASP   N   .   215   ASP   H   27721   1
      72    .   1   1   104   104   ALA   N   N   15   .   1   1   104   104   ALA   H   H   1   0.708608   0.040020   .   .   .   216   ALA   N   .   216   ALA   H   27721   1
      73    .   1   1   107   107   LEU   N   N   15   .   1   1   107   107   LEU   H   H   1   0.791194   0.068185   .   .   .   219   LEU   N   .   219   LEU   H   27721   1
      74    .   1   1   108   108   GLN   N   N   15   .   1   1   108   108   GLN   H   H   1   0.551024   0.058366   .   .   .   220   GLN   N   .   220   GLN   H   27721   1
      75    .   1   1   110   110   ASN   N   N   15   .   1   1   110   110   ASN   H   H   1   0.781073   0.096165   .   .   .   222   ASN   N   .   222   ASN   H   27721   1
      76    .   1   1   111   111   HIS   N   N   15   .   1   1   111   111   HIS   H   H   1   0.666212   0.063779   .   .   .   223   HIS   N   .   223   HIS   H   27721   1
      77    .   1   1   112   112   ARG   N   N   15   .   1   1   112   112   ARG   H   H   1   0.674943   0.094131   .   .   .   224   ARG   N   .   224   ARG   H   27721   1
      78    .   1   1   113   113   VAL   N   N   15   .   1   1   113   113   VAL   H   H   1   0.660633   0.078570   .   .   .   225   VAL   N   .   225   VAL   H   27721   1
      79    .   1   1   115   115   LYS   N   N   15   .   1   1   115   115   LYS   H   H   1   0.642073   0.093647   .   .   .   227   LYS   N   .   227   LYS   H   27721   1
      80    .   1   1   116   116   LEU   N   N   15   .   1   1   116   116   LEU   H   H   1   0.693565   0.056813   .   .   .   228   LEU   N   .   228   LEU   H   27721   1
      81    .   1   1   117   117   ASN   N   N   15   .   1   1   117   117   ASN   H   H   1   0.713211   0.049182   .   .   .   229   ASN   N   .   229   ASN   H   27721   1
      82    .   1   1   118   118   GLU   N   N   15   .   1   1   118   118   GLU   H   H   1   0.713469   0.051421   .   .   .   230   GLU   N   .   230   GLU   H   27721   1
      83    .   1   1   119   119   ILE   N   N   15   .   1   1   119   119   ILE   H   H   1   0.785124   0.054051   .   .   .   231   ILE   N   .   231   ILE   H   27721   1
      84    .   1   1   120   120   SER   N   N   15   .   1   1   120   120   SER   H   H   1   0.708047   0.060007   .   .   .   232   SER   N   .   232   SER   H   27721   1
      85    .   1   1   121   121   LYS   N   N   15   .   1   1   121   121   LYS   H   H   1   0.813813   0.059033   .   .   .   233   LYS   N   .   233   LYS   H   27721   1
      86    .   1   1   122   122   LEU   N   N   15   .   1   1   122   122   LEU   H   H   1   0.708254   0.062528   .   .   .   234   LEU   N   .   234   LEU   H   27721   1
      87    .   1   1   123   123   GLY   N   N   15   .   1   1   123   123   GLY   H   H   1   0.728295   0.082181   .   .   .   235   GLY   N   .   235   GLY   H   27721   1
      88    .   1   1   126   126   GLY   N   N   15   .   1   1   126   126   GLY   H   H   1   0.748900   0.165581   .   .   .   238   GLY   N   .   238   GLY   H   27721   1
      89    .   1   1   127   127   ASP   N   N   15   .   1   1   127   127   ASP   H   H   1   0.651456   0.117500   .   .   .   239   ASP   N   .   239   ASP   H   27721   1
      90    .   1   1   128   128   ILE   N   N   15   .   1   1   128   128   ILE   H   H   1   0.848434   0.125814   .   .   .   240   ILE   N   .   240   ILE   H   27721   1
      91    .   1   1   129   129   ASP   N   N   15   .   1   1   129   129   ASP   H   H   1   0.564173   0.066181   .   .   .   241   ASP   N   .   241   ASP   H   27721   1
      92    .   1   1   130   130   LEU   N   N   15   .   1   1   130   130   LEU   H   H   1   0.651717   0.059545   .   .   .   242   LEU   N   .   242   LEU   H   27721   1
      93    .   1   1   131   131   THR   N   N   15   .   1   1   131   131   THR   H   H   1   0.703795   0.092108   .   .   .   243   THR   N   .   243   THR   H   27721   1
      94    .   1   1   132   132   SER   N   N   15   .   1   1   132   132   SER   H   H   1   0.786224   0.053678   .   .   .   244   SER   N   .   244   SER   H   27721   1
      95    .   1   1   133   133   ALA   N   N   15   .   1   1   133   133   ALA   H   H   1   0.761892   0.051452   .   .   .   245   ALA   N   .   245   ALA   H   27721   1
      96    .   1   1   134   134   SER   N   N   15   .   1   1   134   134   SER   H   H   1   0.701940   0.048616   .   .   .   246   SER   N   .   246   SER   H   27721   1
      97    .   1   1   135   135   TYR   N   N   15   .   1   1   135   135   TYR   H   H   1   0.753384   0.052015   .   .   .   247   TYR   N   .   247   TYR   H   27721   1
      98    .   1   1   136   136   THR   N   N   15   .   1   1   136   136   THR   H   H   1   0.733982   0.057272   .   .   .   248   THR   N   .   248   THR   H   27721   1
      99    .   1   1   137   137   MET   N   N   15   .   1   1   137   137   MET   H   H   1   0.705275   0.047274   .   .   .   249   MET   N   .   249   MET   H   27721   1
      100   .   1   1   138   138   ILE   N   N   15   .   1   1   138   138   ILE   H   H   1   0.539740   0.049555   .   .   .   250   ILE   N   .   250   ILE   H   27721   1
   stop_
save_