Content for NMR-STAR saveframe, "backbone_Het_NOE_900"

    save_backbone_Het_NOE_900
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  backbone_Het_NOE_900
   _Heteronucl_NOE_list.Entry_ID                      27722
   _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

      8   '{H}-15N NOE'   .   .   .   27722   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

      3   $Analysis   .   .   27722   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   0.703713   0.010358   .   .   .   115   ILE   N   .   115   ILE   H   27722   3
      2     .   1   1   4     4     VAL   N   N   15   .   1   1   4     4     VAL   H   H   1   0.752118   0.011962   .   .   .   116   VAL   N   .   116   VAL   H   27722   3
      3     .   1   1   6     6     TYR   N   N   15   .   1   1   6     6     TYR   H   H   1   0.880621   0.016384   .   .   .   118   TYR   N   .   118   TYR   H   27722   3
      4     .   1   1   7     7     ASN   N   N   15   .   1   1   7     7     ASN   H   H   1   0.854386   0.016377   .   .   .   119   ASN   N   .   119   ASN   H   27722   3
      5     .   1   1   8     8     LEU   N   N   15   .   1   1   8     8     LEU   H   H   1   0.858915   0.016435   .   .   .   120   LEU   N   .   120   LEU   H   27722   3
      6     .   1   1   10    10    LEU   N   N   15   .   1   1   10    10    LEU   H   H   1   0.826619   0.014483   .   .   .   122   LEU   N   .   122   LEU   H   27722   3
      7     .   1   1   13    13    GLY   N   N   15   .   1   1   13    13    GLY   H   H   1   0.851599   0.013380   .   .   .   125   GLY   N   .   125   GLY   H   27722   3
      8     .   1   1   14    14    VAL   N   N   15   .   1   1   14    14    VAL   H   H   1   0.794707   0.013920   .   .   .   126   VAL   N   .   126   VAL   H   27722   3
      9     .   1   1   15    15    VAL   N   N   15   .   1   1   15    15    VAL   H   H   1   0.786626   0.013165   .   .   .   127   VAL   N   .   127   VAL   H   27722   3
      10    .   1   1   17    17    ARG   N   N   15   .   1   1   17    17    ARG   H   H   1   0.872038   0.017301   .   .   .   129   ARG   N   .   129   ARG   H   27722   3
      11    .   1   1   18    18    MET   N   N   15   .   1   1   18    18    MET   H   H   1   0.868800   0.013612   .   .   .   130   MET   N   .   130   MET   H   27722   3
      12    .   1   1   19    19    LEU   N   N   15   .   1   1   19    19    LEU   H   H   1   0.819587   0.017362   .   .   .   131   LEU   N   .   131   LEU   H   27722   3
      13    .   1   1   20    20    ILE   N   N   15   .   1   1   20    20    ILE   H   H   1   0.856672   0.016642   .   .   .   132   ILE   N   .   132   ILE   H   27722   3
      14    .   1   1   22    22    ILE   N   N   15   .   1   1   22    22    ILE   H   H   1   0.832483   0.014079   .   .   .   134   ILE   N   .   134   ILE   H   27722   3
      15    .   1   1   23    23    LEU   N   N   15   .   1   1   23    23    LEU   H   H   1   0.830006   0.014054   .   .   .   135   LEU   N   .   135   LEU   H   27722   3
      16    .   1   1   24    24    GLY   N   N   15   .   1   1   24    24    GLY   H   H   1   0.858944   0.011992   .   .   .   136   GLY   N   .   136   GLY   H   27722   3
      17    .   1   1   25    25    THR   N   N   15   .   1   1   25    25    THR   H   H   1   0.829389   0.013336   .   .   .   137   THR   N   .   137   THR   H   27722   3
      18    .   1   1   27    27    LYS   N   N   15   .   1   1   27    27    LYS   H   H   1   0.868490   0.017570   .   .   .   139   LYS   N   .   139   LYS   H   27722   3
      19    .   1   1   30    30    ALA   N   N   15   .   1   1   30    30    ALA   H   H   1   0.758923   0.009903   .   .   .   142   ALA   N   .   142   ALA   H   27722   3
      20    .   1   1   31    31    ASN   N   N   15   .   1   1   31    31    ASN   H   H   1   0.884883   0.021509   .   .   .   143   ASN   N   .   143   ASN   H   27722   3
      21    .   1   1   33    33    ILE   N   N   15   .   1   1   33    33    ILE   H   H   1   0.866445   0.015061   .   .   .   145   ILE   N   .   145   ILE   H   27722   3
      22    .   1   1   34    34    ALA   N   N   15   .   1   1   34    34    ALA   H   H   1   0.876217   0.013960   .   .   .   146   ALA   N   .   146   ALA   H   27722   3
      23    .   1   1   35    35    LEU   N   N   15   .   1   1   35    35    LEU   H   H   1   0.838600   0.018700   .   .   .   147   LEU   N   .   147   LEU   H   27722   3
      24    .   1   1   36    36    ASP   N   N   15   .   1   1   36    36    ASP   H   H   1   0.839535   0.013360   .   .   .   148   ASP   N   .   148   ASP   H   27722   3
      25    .   1   1   38    38    GLN   N   N   15   .   1   1   38    38    GLN   H   H   1   0.840200   0.015821   .   .   .   150   GLN   N   .   150   GLN   H   27722   3
      26    .   1   1   39    39    ARG   N   N   15   .   1   1   39    39    ARG   H   H   1   0.825764   0.015915   .   .   .   151   ARG   N   .   151   ARG   H   27722   3
      27    .   1   1   42    42    ASP   N   N   15   .   1   1   42    42    ASP   H   H   1   0.854115   0.014530   .   .   .   154   ASP   N   .   154   ASP   H   27722   3
      28    .   1   1   43    43    VAL   N   N   15   .   1   1   43    43    VAL   H   H   1   0.821436   0.019616   .   .   .   155   VAL   N   .   155   VAL   H   27722   3
      29    .   1   1   45    45    PHE   N   N   15   .   1   1   45    45    PHE   H   H   1   0.884885   0.014517   .   .   .   157   PHE   N   .   157   PHE   H   27722   3
      30    .   1   1   46    46    HIS   N   N   15   .   1   1   46    46    HIS   H   H   1   0.827802   0.024444   .   .   .   158   HIS   N   .   158   HIS   H   27722   3
      31    .   1   1   47    47    PHE   N   N   15   .   1   1   47    47    PHE   H   H   1   0.871157   0.017449   .   .   .   159   PHE   N   .   159   PHE   H   27722   3
      32    .   1   1   51    51    PHE   N   N   15   .   1   1   51    51    PHE   H   H   1   0.843465   0.018065   .   .   .   163   PHE   N   .   163   PHE   H   27722   3
      33    .   1   1   55    55    ASN   N   N   15   .   1   1   55    55    ASN   H   H   1   0.795440   0.013992   .   .   .   167   ASN   N   .   167   ASN   H   27722   3
      34    .   1   1   56    56    ARG   N   N   15   .   1   1   56    56    ARG   H   H   1   0.801172   0.010867   .   .   .   168   ARG   N   .   168   ARG   H   27722   3
      35    .   1   1   57    57    ARG   N   N   15   .   1   1   57    57    ARG   H   H   1   0.800481   0.013264   .   .   .   169   ARG   N   .   169   ARG   H   27722   3
      36    .   1   1   58    58    VAL   N   N   15   .   1   1   58    58    VAL   H   H   1   0.833262   0.013592   .   .   .   170   VAL   N   .   170   VAL   H   27722   3
      37    .   1   1   59    59    ILE   N   N   15   .   1   1   59    59    ILE   H   H   1   0.860726   0.014555   .   .   .   171   ILE   N   .   171   ILE   H   27722   3
      38    .   1   1   60    60    VAL   N   N   15   .   1   1   60    60    VAL   H   H   1   0.847687   0.016782   .   .   .   172   VAL   N   .   172   VAL   H   27722   3
      39    .   1   1   61    61    CYS   N   N   15   .   1   1   61    61    CYS   H   H   1   0.882627   0.018091   .   .   .   173   CYS   N   .   173   CYS   H   27722   3
      40    .   1   1   62    62    ASN   N   N   15   .   1   1   62    62    ASN   H   H   1   0.844880   0.013455   .   .   .   174   ASN   N   .   174   ASN   H   27722   3
      41    .   1   1   63    63    THR   N   N   15   .   1   1   63    63    THR   H   H   1   0.834045   0.018931   .   .   .   175   THR   N   .   175   THR   H   27722   3
      42    .   1   1   64    64    LYS   N   N   15   .   1   1   64    64    LYS   H   H   1   0.838815   0.017784   .   .   .   176   LYS   N   .   176   LYS   H   27722   3
      43    .   1   1   65    65    LEU   N   N   15   .   1   1   65    65    LEU   H   H   1   0.823043   0.013665   .   .   .   177   LEU   N   .   177   LEU   H   27722   3
      44    .   1   1   66    66    ASP   N   N   15   .   1   1   66    66    ASP   H   H   1   0.837288   0.013311   .   .   .   178   ASP   N   .   178   ASP   H   27722   3
      45    .   1   1   67    67    ASN   N   N   15   .   1   1   67    67    ASN   H   H   1   0.837847   0.016780   .   .   .   179   ASN   N   .   179   ASN   H   27722   3
      46    .   1   1   68    68    ASN   N   N   15   .   1   1   68    68    ASN   H   H   1   0.812079   0.010326   .   .   .   180   ASN   N   .   180   ASN   H   27722   3
      47    .   1   1   69    69    TRP   N   N   15   .   1   1   69    69    TRP   H   H   1   0.880091   0.016431   .   .   .   181   TRP   N   .   181   TRP   H   27722   3
      48    .   1   1   70    70    GLY   N   N   15   .   1   1   70    70    GLY   H   H   1   0.843484   0.014595   .   .   .   182   GLY   N   .   182   GLY   H   27722   3
      49    .   1   1   71    71    ARG   N   N   15   .   1   1   71    71    ARG   H   H   1   0.873293   0.017278   .   .   .   183   ARG   N   .   183   ARG   H   27722   3
      50    .   1   1   73    73    GLU   N   N   15   .   1   1   73    73    GLU   H   H   1   0.839507   0.016572   .   .   .   185   GLU   N   .   185   GLU   H   27722   3
      51    .   1   1   75    75    GLN   N   N   15   .   1   1   75    75    GLN   H   H   1   0.817956   0.014919   .   .   .   187   GLN   N   .   187   GLN   H   27722   3
      52    .   1   1   77    77    VAL   N   N   15   .   1   1   77    77    VAL   H   H   1   0.814970   0.015208   .   .   .   189   VAL   N   .   189   VAL   H   27722   3
      53    .   1   1   78    78    PHE   N   N   15   .   1   1   78    78    PHE   H   H   1   0.865531   0.019173   .   .   .   190   PHE   N   .   190   PHE   H   27722   3
      54    .   1   1   80    80    PHE   N   N   15   .   1   1   80    80    PHE   H   H   1   0.771663   0.011218   .   .   .   192   PHE   N   .   192   PHE   H   27722   3
      55    .   1   1   82    82    SER   N   N   15   .   1   1   82    82    SER   H   H   1   0.806375   0.020718   .   .   .   194   SER   N   .   194   SER   H   27722   3
      56    .   1   1   83    83    GLY   N   N   15   .   1   1   83    83    GLY   H   H   1   0.836447   0.015983   .   .   .   195   GLY   N   .   195   GLY   H   27722   3
      57    .   1   1   84    84    LYS   N   N   15   .   1   1   84    84    LYS   H   H   1   0.850468   0.013167   .   .   .   196   LYS   N   .   196   LYS   H   27722   3
      58    .   1   1   86    86    PHE   N   N   15   .   1   1   86    86    PHE   H   H   1   0.849581   0.012246   .   .   .   198   PHE   N   .   198   PHE   H   27722   3
      59    .   1   1   87    87    LYS   N   N   15   .   1   1   87    87    LYS   H   H   1   0.878941   0.016849   .   .   .   199   LYS   N   .   199   LYS   H   27722   3
      60    .   1   1   88    88    ILE   N   N   15   .   1   1   88    88    ILE   H   H   1   0.860110   0.014116   .   .   .   200   ILE   N   .   200   ILE   H   27722   3
      61    .   1   1   90    90    VAL   N   N   15   .   1   1   90    90    VAL   H   H   1   0.854986   0.015655   .   .   .   202   VAL   N   .   202   VAL   H   27722   3
      62    .   1   1   91    91    LEU   N   N   15   .   1   1   91    91    LEU   H   H   1   0.843267   0.021735   .   .   .   203   LEU   N   .   203   LEU   H   27722   3
      63    .   1   1   92    92    VAL   N   N   15   .   1   1   92    92    VAL   H   H   1   0.872716   0.018992   .   .   .   204   VAL   N   .   204   VAL   H   27722   3
      64    .   1   1   95    95    ASP   N   N   15   .   1   1   95    95    ASP   H   H   1   0.910538   0.044260   .   .   .   207   ASP   N   .   207   ASP   H   27722   3
      65    .   1   1   96    96    HIS   N   N   15   .   1   1   96    96    HIS   H   H   1   0.881883   0.023739   .   .   .   208   HIS   N   .   208   HIS   H   27722   3
      66    .   1   1   97    97    PHE   N   N   15   .   1   1   97    97    PHE   H   H   1   0.873348   0.019384   .   .   .   209   PHE   N   .   209   PHE   H   27722   3
      67    .   1   1   98    98    LYS   N   N   15   .   1   1   98    98    LYS   H   H   1   0.848804   0.019259   .   .   .   210   LYS   N   .   210   LYS   H   27722   3
      68    .   1   1   100   100   ALA   N   N   15   .   1   1   100   100   ALA   H   H   1   0.885318   0.018345   .   .   .   212   ALA   N   .   212   ALA   H   27722   3
      69    .   1   1   101   101   VAL   N   N   15   .   1   1   101   101   VAL   H   H   1   0.843430   0.017419   .   .   .   213   VAL   N   .   213   VAL   H   27722   3
      70    .   1   1   102   102   ASN   N   N   15   .   1   1   102   102   ASN   H   H   1   0.845467   0.016300   .   .   .   214   ASN   N   .   214   ASN   H   27722   3
      71    .   1   1   103   103   ASP   N   N   15   .   1   1   103   103   ASP   H   H   1   0.828466   0.015119   .   .   .   215   ASP   N   .   215   ASP   H   27722   3
      72    .   1   1   104   104   ALA   N   N   15   .   1   1   104   104   ALA   H   H   1   0.855002   0.012444   .   .   .   216   ALA   N   .   216   ALA   H   27722   3
      73    .   1   1   107   107   LEU   N   N   15   .   1   1   107   107   LEU   H   H   1   0.852679   0.020507   .   .   .   219   LEU   N   .   219   LEU   H   27722   3
      74    .   1   1   108   108   GLN   N   N   15   .   1   1   108   108   GLN   H   H   1   0.845933   0.014949   .   .   .   220   GLN   N   .   220   GLN   H   27722   3
      75    .   1   1   110   110   ASN   N   N   15   .   1   1   110   110   ASN   H   H   1   0.893449   0.018196   .   .   .   222   ASN   N   .   222   ASN   H   27722   3
      76    .   1   1   111   111   HIS   N   N   15   .   1   1   111   111   HIS   H   H   1   0.835791   0.014177   .   .   .   223   HIS   N   .   223   HIS   H   27722   3
      77    .   1   1   112   112   ARG   N   N   15   .   1   1   112   112   ARG   H   H   1   0.827245   0.021968   .   .   .   224   ARG   N   .   224   ARG   H   27722   3
      78    .   1   1   113   113   VAL   N   N   15   .   1   1   113   113   VAL   H   H   1   0.794468   0.018022   .   .   .   225   VAL   N   .   225   VAL   H   27722   3
      79    .   1   1   115   115   LYS   N   N   15   .   1   1   115   115   LYS   H   H   1   0.766970   0.026576   .   .   .   227   LYS   N   .   227   LYS   H   27722   3
      80    .   1   1   116   116   LEU   N   N   15   .   1   1   116   116   LEU   H   H   1   0.833169   0.015086   .   .   .   228   LEU   N   .   228   LEU   H   27722   3
      81    .   1   1   117   117   ASN   N   N   15   .   1   1   117   117   ASN   H   H   1   0.855162   0.013121   .   .   .   229   ASN   N   .   229   ASN   H   27722   3
      82    .   1   1   118   118   GLU   N   N   15   .   1   1   118   118   GLU   H   H   1   0.846279   0.013053   .   .   .   230   GLU   N   .   230   GLU   H   27722   3
      83    .   1   1   119   119   ILE   N   N   15   .   1   1   119   119   ILE   H   H   1   0.847567   0.015037   .   .   .   231   ILE   N   .   231   ILE   H   27722   3
      84    .   1   1   120   120   SER   N   N   15   .   1   1   120   120   SER   H   H   1   0.735984   0.013239   .   .   .   232   SER   N   .   232   SER   H   27722   3
      85    .   1   1   121   121   LYS   N   N   15   .   1   1   121   121   LYS   H   H   1   0.847367   0.011863   .   .   .   233   LYS   N   .   233   LYS   H   27722   3
      86    .   1   1   122   122   LEU   N   N   15   .   1   1   122   122   LEU   H   H   1   0.854497   0.015597   .   .   .   234   LEU   N   .   234   LEU   H   27722   3
      87    .   1   1   123   123   GLY   N   N   15   .   1   1   123   123   GLY   H   H   1   0.874497   0.019230   .   .   .   235   GLY   N   .   235   GLY   H   27722   3
      88    .   1   1   124   124   ILE   N   N   15   .   1   1   124   124   ILE   H   H   1   0.831510   0.019182   .   .   .   236   ILE   N   .   236   ILE   H   27722   3
      89    .   1   1   126   126   GLY   N   N   15   .   1   1   126   126   GLY   H   H   1   0.843624   0.018974   .   .   .   238   GLY   N   .   238   GLY   H   27722   3
      90    .   1   1   127   127   ASP   N   N   15   .   1   1   127   127   ASP   H   H   1   0.860641   0.015197   .   .   .   239   ASP   N   .   239   ASP   H   27722   3
      91    .   1   1   128   128   ILE   N   N   15   .   1   1   128   128   ILE   H   H   1   0.856776   0.014569   .   .   .   240   ILE   N   .   240   ILE   H   27722   3
      92    .   1   1   129   129   ASP   N   N   15   .   1   1   129   129   ASP   H   H   1   0.859645   0.016204   .   .   .   241   ASP   N   .   241   ASP   H   27722   3
      93    .   1   1   130   130   LEU   N   N   15   .   1   1   130   130   LEU   H   H   1   0.842461   0.017332   .   .   .   242   LEU   N   .   242   LEU   H   27722   3
      94    .   1   1   131   131   THR   N   N   15   .   1   1   131   131   THR   H   H   1   0.855536   0.017938   .   .   .   243   THR   N   .   243   THR   H   27722   3
      95    .   1   1   132   132   SER   N   N   15   .   1   1   132   132   SER   H   H   1   0.841745   0.012091   .   .   .   244   SER   N   .   244   SER   H   27722   3
      96    .   1   1   133   133   ALA   N   N   15   .   1   1   133   133   ALA   H   H   1   0.827388   0.012676   .   .   .   245   ALA   N   .   245   ALA   H   27722   3
      97    .   1   1   134   134   SER   N   N   15   .   1   1   134   134   SER   H   H   1   0.845557   0.012081   .   .   .   246   SER   N   .   246   SER   H   27722   3
      98    .   1   1   135   135   TYR   N   N   15   .   1   1   135   135   TYR   H   H   1   0.846460   0.012436   .   .   .   247   TYR   N   .   247   TYR   H   27722   3
      99    .   1   1   136   136   THR   N   N   15   .   1   1   136   136   THR   H   H   1   0.864031   0.013803   .   .   .   248   THR   N   .   248   THR   H   27722   3
      100   .   1   1   137   137   MET   N   N   15   .   1   1   137   137   MET   H   H   1   0.822312   0.012091   .   .   .   249   MET   N   .   249   MET   H   27722   3
      101   .   1   1   138   138   ILE   N   N   15   .   1   1   138   138   ILE   H   H   1   0.819228   0.013336   .   .   .   250   ILE   N   .   250   ILE   H   27722   3
   stop_
save_