Content for NMR-STAR saveframe, "backbone_15N_Het_NOE_900"

    save_backbone_15N_Het_NOE_900
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  backbone_15N_Het_NOE_900
   _Heteronucl_NOE_list.Entry_ID                      27721
   _Heteronucl_NOE_list.ID                            3
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     899894229
   _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   3
   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

      1   $VNMRJ   .   .   27721   3
   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   0.709082   0.013668   .   .   .   115   ILE   N   .   115   ILE   H   27721   3
      2     .   1   1   4     4     VAL   N   N   15   .   1   1   4     4     VAL   H   H   1   0.680475   0.022675   .   .   .   116   VAL   N   .   116   VAL   H   27721   3
      3     .   1   1   6     6     TYR   N   N   15   .   1   1   6     6     TYR   H   H   1   0.856535   0.027184   .   .   .   118   TYR   N   .   118   TYR   H   27721   3
      4     .   1   1   7     7     ASN   N   N   15   .   1   1   7     7     ASN   H   H   1   0.869522   0.029786   .   .   .   119   ASN   N   .   119   ASN   H   27721   3
      5     .   1   1   8     8     LEU   N   N   15   .   1   1   8     8     LEU   H   H   1   0.807569   0.023057   .   .   .   120   LEU   N   .   120   LEU   H   27721   3
      6     .   1   1   10    10    LEU   N   N   15   .   1   1   10    10    LEU   H   H   1   0.829752   0.016792   .   .   .   122   LEU   N   .   122   LEU   H   27721   3
      7     .   1   1   13    13    GLY   N   N   15   .   1   1   13    13    GLY   H   H   1   0.833114   0.016442   .   .   .   125   GLY   N   .   125   GLY   H   27721   3
      8     .   1   1   14    14    VAL   N   N   15   .   1   1   14    14    VAL   H   H   1   0.778905   0.017301   .   .   .   126   VAL   N   .   126   VAL   H   27721   3
      9     .   1   1   15    15    VAL   N   N   15   .   1   1   15    15    VAL   H   H   1   0.799675   0.017458   .   .   .   127   VAL   N   .   127   VAL   H   27721   3
      10    .   1   1   17    17    ARG   N   N   15   .   1   1   17    17    ARG   H   H   1   0.842756   0.021227   .   .   .   129   ARG   N   .   129   ARG   H   27721   3
      11    .   1   1   18    18    MET   N   N   15   .   1   1   18    18    MET   H   H   1   0.845050   0.019035   .   .   .   130   MET   N   .   130   MET   H   27721   3
      12    .   1   1   19    19    LEU   N   N   15   .   1   1   19    19    LEU   H   H   1   0.878321   0.024145   .   .   .   131   LEU   N   .   131   LEU   H   27721   3
      13    .   1   1   20    20    ILE   N   N   15   .   1   1   20    20    ILE   H   H   1   0.855060   0.019891   .   .   .   132   ILE   N   .   132   ILE   H   27721   3
      14    .   1   1   22    22    ILE   N   N   15   .   1   1   22    22    ILE   H   H   1   0.858033   0.017393   .   .   .   134   ILE   N   .   134   ILE   H   27721   3
      15    .   1   1   23    23    LEU   N   N   15   .   1   1   23    23    LEU   H   H   1   0.886835   0.017291   .   .   .   135   LEU   N   .   135   LEU   H   27721   3
      16    .   1   1   24    24    GLY   N   N   15   .   1   1   24    24    GLY   H   H   1   0.844346   0.016604   .   .   .   136   GLY   N   .   136   GLY   H   27721   3
      17    .   1   1   25    25    THR   N   N   15   .   1   1   25    25    THR   H   H   1   0.836993   0.017870   .   .   .   137   THR   N   .   137   THR   H   27721   3
      18    .   1   1   27    27    LYS   N   N   15   .   1   1   27    27    LYS   H   H   1   0.868564   0.037966   .   .   .   139   LYS   N   .   139   LYS   H   27721   3
      19    .   1   1   30    30    ALA   N   N   15   .   1   1   30    30    ALA   H   H   1   0.738318   0.011920   .   .   .   142   ALA   N   .   142   ALA   H   27721   3
      20    .   1   1   31    31    ASN   N   N   15   .   1   1   31    31    ASN   H   H   1   0.840644   0.042056   .   .   .   143   ASN   N   .   143   ASN   H   27721   3
      21    .   1   1   33    33    ILE   N   N   15   .   1   1   33    33    ILE   H   H   1   0.844226   0.022159   .   .   .   145   ILE   N   .   145   ILE   H   27721   3
      22    .   1   1   34    34    ALA   N   N   15   .   1   1   34    34    ALA   H   H   1   0.854006   0.028530   .   .   .   146   ALA   N   .   146   ALA   H   27721   3
      23    .   1   1   35    35    LEU   N   N   15   .   1   1   35    35    LEU   H   H   1   0.875835   0.048660   .   .   .   147   LEU   N   .   147   LEU   H   27721   3
      24    .   1   1   36    36    ASP   N   N   15   .   1   1   36    36    ASP   H   H   1   0.863158   0.025268   .   .   .   148   ASP   N   .   148   ASP   H   27721   3
      25    .   1   1   38    38    GLN   N   N   15   .   1   1   38    38    GLN   H   H   1   0.841694   0.019952   .   .   .   150   GLN   N   .   150   GLN   H   27721   3
      26    .   1   1   39    39    ARG   N   N   15   .   1   1   39    39    ARG   H   H   1   0.853701   0.023816   .   .   .   151   ARG   N   .   151   ARG   H   27721   3
      27    .   1   1   42    42    ASP   N   N   15   .   1   1   42    42    ASP   H   H   1   0.815247   0.017032   .   .   .   154   ASP   N   .   154   ASP   H   27721   3
      28    .   1   1   43    43    VAL   N   N   15   .   1   1   43    43    VAL   H   H   1   0.818561   0.029943   .   .   .   155   VAL   N   .   155   VAL   H   27721   3
      29    .   1   1   45    45    PHE   N   N   15   .   1   1   45    45    PHE   H   H   1   0.850907   0.021124   .   .   .   157   PHE   N   .   157   PHE   H   27721   3
      30    .   1   1   46    46    HIS   N   N   15   .   1   1   46    46    HIS   H   H   1   0.812068   0.057047   .   .   .   158   HIS   N   .   158   HIS   H   27721   3
      31    .   1   1   47    47    PHE   N   N   15   .   1   1   47    47    PHE   H   H   1   0.859562   0.027083   .   .   .   159   PHE   N   .   159   PHE   H   27721   3
      32    .   1   1   51    51    PHE   N   N   15   .   1   1   51    51    PHE   H   H   1   0.822671   0.037267   .   .   .   163   PHE   N   .   163   PHE   H   27721   3
      33    .   1   1   55    55    ASN   N   N   15   .   1   1   55    55    ASN   H   H   1   0.786869   0.024362   .   .   .   167   ASN   N   .   167   ASN   H   27721   3
      34    .   1   1   56    56    ARG   N   N   15   .   1   1   56    56    ARG   H   H   1   0.780236   0.013359   .   .   .   168   ARG   N   .   168   ARG   H   27721   3
      35    .   1   1   57    57    ARG   N   N   15   .   1   1   57    57    ARG   H   H   1   0.783518   0.017784   .   .   .   169   ARG   N   .   169   ARG   H   27721   3
      36    .   1   1   58    58    VAL   N   N   15   .   1   1   58    58    VAL   H   H   1   0.831502   0.022426   .   .   .   170   VAL   N   .   170   VAL   H   27721   3
      37    .   1   1   59    59    ILE   N   N   15   .   1   1   59    59    ILE   H   H   1   0.841479   0.036003   .   .   .   171   ILE   N   .   171   ILE   H   27721   3
      38    .   1   1   60    60    VAL   N   N   15   .   1   1   60    60    VAL   H   H   1   0.865186   0.036469   .   .   .   172   VAL   N   .   172   VAL   H   27721   3
      39    .   1   1   61    61    CYS   N   N   15   .   1   1   61    61    CYS   H   H   1   0.888188   0.028341   .   .   .   173   CYS   N   .   173   CYS   H   27721   3
      40    .   1   1   62    62    ASN   N   N   15   .   1   1   62    62    ASN   H   H   1   0.830997   0.019632   .   .   .   174   ASN   N   .   174   ASN   H   27721   3
      41    .   1   1   63    63    THR   N   N   15   .   1   1   63    63    THR   H   H   1   0.835937   0.033991   .   .   .   175   THR   N   .   175   THR   H   27721   3
      42    .   1   1   64    64    LYS   N   N   15   .   1   1   64    64    LYS   H   H   1   0.880836   0.031923   .   .   .   176   LYS   N   .   176   LYS   H   27721   3
      43    .   1   1   65    65    LEU   N   N   15   .   1   1   65    65    LEU   H   H   1   0.848154   0.020706   .   .   .   177   LEU   N   .   177   LEU   H   27721   3
      44    .   1   1   66    66    ASP   N   N   15   .   1   1   66    66    ASP   H   H   1   0.827046   0.022995   .   .   .   178   ASP   N   .   178   ASP   H   27721   3
      45    .   1   1   67    67    ASN   N   N   15   .   1   1   67    67    ASN   H   H   1   0.857445   0.028268   .   .   .   179   ASN   N   .   179   ASN   H   27721   3
      46    .   1   1   68    68    ASN   N   N   15   .   1   1   68    68    ASN   H   H   1   0.781122   0.013050   .   .   .   180   ASN   N   .   180   ASN   H   27721   3
      47    .   1   1   69    69    TRP   N   N   15   .   1   1   69    69    TRP   H   H   1   0.852973   0.019411   .   .   .   181   TRP   N   .   181   TRP   H   27721   3
      48    .   1   1   70    70    GLY   N   N   15   .   1   1   70    70    GLY   H   H   1   0.834812   0.020120   .   .   .   182   GLY   N   .   182   GLY   H   27721   3
      49    .   1   1   71    71    ARG   N   N   15   .   1   1   71    71    ARG   H   H   1   0.851994   0.019524   .   .   .   183   ARG   N   .   183   ARG   H   27721   3
      50    .   1   1   74    74    ARG   N   N   15   .   1   1   74    74    ARG   H   H   1   0.800377   0.047132   .   .   .   186   ARG   N   .   186   ARG   H   27721   3
      51    .   1   1   75    75    GLN   N   N   15   .   1   1   75    75    GLN   H   H   1   0.803511   0.030508   .   .   .   187   GLN   N   .   187   GLN   H   27721   3
      52    .   1   1   77    77    VAL   N   N   15   .   1   1   77    77    VAL   H   H   1   0.804007   0.019679   .   .   .   189   VAL   N   .   189   VAL   H   27721   3
      53    .   1   1   78    78    PHE   N   N   15   .   1   1   78    78    PHE   H   H   1   0.837362   0.023693   .   .   .   190   PHE   N   .   190   PHE   H   27721   3
      54    .   1   1   80    80    PHE   N   N   15   .   1   1   80    80    PHE   H   H   1   0.751653   0.014868   .   .   .   192   PHE   N   .   192   PHE   H   27721   3
      55    .   1   1   82    82    SER   N   N   15   .   1   1   82    82    SER   H   H   1   0.809869   0.022912   .   .   .   194   SER   N   .   194   SER   H   27721   3
      56    .   1   1   83    83    GLY   N   N   15   .   1   1   83    83    GLY   H   H   1   0.831989   0.026871   .   .   .   195   GLY   N   .   195   GLY   H   27721   3
      57    .   1   1   84    84    LYS   N   N   15   .   1   1   84    84    LYS   H   H   1   0.835969   0.015937   .   .   .   196   LYS   N   .   196   LYS   H   27721   3
      58    .   1   1   86    86    PHE   N   N   15   .   1   1   86    86    PHE   H   H   1   0.864628   0.019348   .   .   .   198   PHE   N   .   198   PHE   H   27721   3
      59    .   1   1   87    87    LYS   N   N   15   .   1   1   87    87    LYS   H   H   1   0.806721   0.018597   .   .   .   199   LYS   N   .   199   LYS   H   27721   3
      60    .   1   1   88    88    ILE   N   N   15   .   1   1   88    88    ILE   H   H   1   0.869616   0.018639   .   .   .   200   ILE   N   .   200   ILE   H   27721   3
      61    .   1   1   90    90    VAL   N   N   15   .   1   1   90    90    VAL   H   H   1   0.898928   0.020063   .   .   .   202   VAL   N   .   202   VAL   H   27721   3
      62    .   1   1   91    91    LEU   N   N   15   .   1   1   91    91    LEU   H   H   1   0.907878   0.032266   .   .   .   203   LEU   N   .   203   LEU   H   27721   3
      63    .   1   1   92    92    VAL   N   N   15   .   1   1   92    92    VAL   H   H   1   0.875899   0.026943   .   .   .   204   VAL   N   .   204   VAL   H   27721   3
      64    .   1   1   95    95    ASP   N   N   15   .   1   1   95    95    ASP   H   H   1   0.846686   0.046878   .   .   .   207   ASP   N   .   207   ASP   H   27721   3
      65    .   1   1   96    96    HIS   N   N   15   .   1   1   96    96    HIS   H   H   1   0.851504   0.026382   .   .   .   208   HIS   N   .   208   HIS   H   27721   3
      66    .   1   1   97    97    PHE   N   N   15   .   1   1   97    97    PHE   H   H   1   0.851287   0.025937   .   .   .   209   PHE   N   .   209   PHE   H   27721   3
      67    .   1   1   98    98    LYS   N   N   15   .   1   1   98    98    LYS   H   H   1   0.833746   0.028039   .   .   .   210   LYS   N   .   210   LYS   H   27721   3
      68    .   1   1   100   100   ALA   N   N   15   .   1   1   100   100   ALA   H   H   1   0.877028   0.021917   .   .   .   212   ALA   N   .   212   ALA   H   27721   3
      69    .   1   1   101   101   VAL   N   N   15   .   1   1   101   101   VAL   H   H   1   0.835725   0.021498   .   .   .   213   VAL   N   .   213   VAL   H   27721   3
      70    .   1   1   102   102   ASN   N   N   15   .   1   1   102   102   ASN   H   H   1   0.850117   0.021230   .   .   .   214   ASN   N   .   214   ASN   H   27721   3
      71    .   1   1   103   103   ASP   N   N   15   .   1   1   103   103   ASP   H   H   1   0.855392   0.020236   .   .   .   215   ASP   N   .   215   ASP   H   27721   3
      72    .   1   1   104   104   ALA   N   N   15   .   1   1   104   104   ALA   H   H   1   0.834894   0.014393   .   .   .   216   ALA   N   .   216   ALA   H   27721   3
      73    .   1   1   107   107   LEU   N   N   15   .   1   1   107   107   LEU   H   H   1   0.835326   0.028813   .   .   .   219   LEU   N   .   219   LEU   H   27721   3
      74    .   1   1   108   108   GLN   N   N   15   .   1   1   108   108   GLN   H   H   1   0.858139   0.019359   .   .   .   220   GLN   N   .   220   GLN   H   27721   3
      75    .   1   1   110   110   ASN   N   N   15   .   1   1   110   110   ASN   H   H   1   0.917030   0.036596   .   .   .   222   ASN   N   .   222   ASN   H   27721   3
      76    .   1   1   111   111   HIS   N   N   15   .   1   1   111   111   HIS   H   H   1   0.864799   0.024531   .   .   .   223   HIS   N   .   223   HIS   H   27721   3
      77    .   1   1   112   112   ARG   N   N   15   .   1   1   112   112   ARG   H   H   1   0.836781   0.029589   .   .   .   224   ARG   N   .   224   ARG   H   27721   3
      78    .   1   1   113   113   VAL   N   N   15   .   1   1   113   113   VAL   H   H   1   0.778346   0.023868   .   .   .   225   VAL   N   .   225   VAL   H   27721   3
      79    .   1   1   115   115   LYS   N   N   15   .   1   1   115   115   LYS   H   H   1   0.719457   0.027444   .   .   .   227   LYS   N   .   227   LYS   H   27721   3
      80    .   1   1   116   116   LEU   N   N   15   .   1   1   116   116   LEU   H   H   1   0.821667   0.018223   .   .   .   228   LEU   N   .   228   LEU   H   27721   3
      81    .   1   1   117   117   ASN   N   N   15   .   1   1   117   117   ASN   H   H   1   0.837977   0.015226   .   .   .   229   ASN   N   .   229   ASN   H   27721   3
      82    .   1   1   118   118   GLU   N   N   15   .   1   1   118   118   GLU   H   H   1   0.826702   0.017376   .   .   .   230   GLU   N   .   230   GLU   H   27721   3
      83    .   1   1   119   119   ILE   N   N   15   .   1   1   119   119   ILE   H   H   1   0.812482   0.018176   .   .   .   231   ILE   N   .   231   ILE   H   27721   3
      84    .   1   1   120   120   SER   N   N   15   .   1   1   120   120   SER   H   H   1   0.697858   0.016199   .   .   .   232   SER   N   .   232   SER   H   27721   3
      85    .   1   1   121   121   LYS   N   N   15   .   1   1   121   121   LYS   H   H   1   0.843519   0.014247   .   .   .   233   LYS   N   .   233   LYS   H   27721   3
      86    .   1   1   122   122   LEU   N   N   15   .   1   1   122   122   LEU   H   H   1   0.874384   0.019086   .   .   .   234   LEU   N   .   234   LEU   H   27721   3
      87    .   1   1   123   123   GLY   N   N   15   .   1   1   123   123   GLY   H   H   1   0.831753   0.031169   .   .   .   235   GLY   N   .   235   GLY   H   27721   3
      88    .   1   1   126   126   GLY   N   N   15   .   1   1   126   126   GLY   H   H   1   0.853876   0.048761   .   .   .   238   GLY   N   .   238   GLY   H   27721   3
      89    .   1   1   127   127   ASP   N   N   15   .   1   1   127   127   ASP   H   H   1   0.826442   0.039222   .   .   .   239   ASP   N   .   239   ASP   H   27721   3
      90    .   1   1   128   128   ILE   N   N   15   .   1   1   128   128   ILE   H   H   1   0.823997   0.036803   .   .   .   240   ILE   N   .   240   ILE   H   27721   3
      91    .   1   1   129   129   ASP   N   N   15   .   1   1   129   129   ASP   H   H   1   0.858043   0.019386   .   .   .   241   ASP   N   .   241   ASP   H   27721   3
      92    .   1   1   130   130   LEU   N   N   15   .   1   1   130   130   LEU   H   H   1   0.820391   0.022752   .   .   .   242   LEU   N   .   242   LEU   H   27721   3
      93    .   1   1   131   131   THR   N   N   15   .   1   1   131   131   THR   H   H   1   0.840502   0.023237   .   .   .   243   THR   N   .   243   THR   H   27721   3
      94    .   1   1   132   132   SER   N   N   15   .   1   1   132   132   SER   H   H   1   0.875240   0.017884   .   .   .   244   SER   N   .   244   SER   H   27721   3
      95    .   1   1   133   133   ALA   N   N   15   .   1   1   133   133   ALA   H   H   1   0.855321   0.015266   .   .   .   245   ALA   N   .   245   ALA   H   27721   3
      96    .   1   1   134   134   SER   N   N   15   .   1   1   134   134   SER   H   H   1   0.849738   0.015596   .   .   .   246   SER   N   .   246   SER   H   27721   3
      97    .   1   1   135   135   TYR   N   N   15   .   1   1   135   135   TYR   H   H   1   0.838972   0.014743   .   .   .   247   TYR   N   .   247   TYR   H   27721   3
      98    .   1   1   136   136   THR   N   N   15   .   1   1   136   136   THR   H   H   1   0.811339   0.015710   .   .   .   248   THR   N   .   248   THR   H   27721   3
      99    .   1   1   137   137   MET   N   N   15   .   1   1   137   137   MET   H   H   1   0.806389   0.013698   .   .   .   249   MET   N   .   249   MET   H   27721   3
      100   .   1   1   138   138   ILE   N   N   15   .   1   1   138   138   ILE   H   H   1   0.795579   0.016323   .   .   .   250   ILE   N   .   250   ILE   H   27721   3
   stop_
save_