Content for NMR-STAR saveframe, heteronucl_NOEs_1

    save_heteronucl_NOEs_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_1
   _Heteronucl_NOE_list.Entry_ID                      53297
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          'hetNOE u-15N'
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     1000
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak integral'
   _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

      3   '1H-15N heteronoe'   .   .   .   53297   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

      1   $software_1   .   .   53297   1
      2   $software_2   .   .   53297   1
      3   $software_3   .   .   53297   1
      4   $software_4   .   .   53297   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     HIS   N   N   15   .   1   1   3     3     HIS   H   H   1   0.176070992   0.007280274   .   .   .   .   .   .   .   .   .   .   53297   1
      2    .   1   1   5     5     ALA   N   N   15   .   1   1   5     5     ALA   H   H   1   0.357019725   0.00679846    .   .   .   .   .   .   .   .   .   .   53297   1
      3    .   1   1   7     7     GLU   N   N   15   .   1   1   7     7     GLU   H   H   1   0.455213809   0.006408323   .   .   .   .   .   .   .   .   .   .   53297   1
      4    .   1   1   8     8     ASN   N   N   15   .   1   1   8     8     ASN   H   H   1   0.45561715    0.015155369   .   .   .   .   .   .   .   .   .   .   53297   1
      5    .   1   1   9     9     ALA   N   N   15   .   1   1   9     9     ALA   H   H   1   0.508958707   0.014509859   .   .   .   .   .   .   .   .   .   .   53297   1
      6    .   1   1   11    11    GLY   N   N   15   .   1   1   11    11    GLY   H   H   1   0.487108184   0.01241038    .   .   .   .   .   .   .   .   .   .   53297   1
      7    .   1   1   12    12    LEU   N   N   15   .   1   1   12    12    LEU   H   H   1   0.65615383    0.022509605   .   .   .   .   .   .   .   .   .   .   53297   1
      8    .   1   1   13    13    ASP   N   N   15   .   1   1   13    13    ASP   H   H   1   0.474598228   0.008144295   .   .   .   .   .   .   .   .   .   .   53297   1
      9    .   1   1   17    17    ALA   N   N   15   .   1   1   17    17    ALA   H   H   1   0.619537436   0.009618242   .   .   .   .   .   .   .   .   .   .   53297   1
      10   .   1   1   18    18    GLY   N   N   15   .   1   1   18    18    GLY   H   H   1   0.455962253   0.007911113   .   .   .   .   .   .   .   .   .   .   53297   1
      11   .   1   1   20    20    ASP   N   N   15   .   1   1   20    20    ASP   H   H   1   0.469550752   0.009068193   .   .   .   .   .   .   .   .   .   .   53297   1
      12   .   1   1   21    21    LEU   N   N   15   .   1   1   21    21    LEU   H   H   1   0.510883738   0.014360104   .   .   .   .   .   .   .   .   .   .   53297   1
      13   .   1   1   22    22    ASN   N   N   15   .   1   1   22    22    ASN   H   H   1   0.456783754   0.010348796   .   .   .   .   .   .   .   .   .   .   53297   1
      14   .   1   1   23    23    SER   N   N   15   .   1   1   23    23    SER   H   H   1   0.532534184   0.011004619   .   .   .   .   .   .   .   .   .   .   53297   1
      15   .   1   1   24    24    SER   N   N   15   .   1   1   24    24    SER   H   H   1   0.496818792   0.010447166   .   .   .   .   .   .   .   .   .   .   53297   1
      16   .   1   1   25    25    ASP   N   N   15   .   1   1   25    25    ASP   H   H   1   0.522215056   0.011727045   .   .   .   .   .   .   .   .   .   .   53297   1
      17   .   1   1   26    26    ASN   N   N   15   .   1   1   26    26    ASN   H   H   1   0.550902175   0.017320665   .   .   .   .   .   .   .   .   .   .   53297   1
      18   .   1   1   27    27    GLN   N   N   15   .   1   1   27    27    GLN   H   H   1   0.4421512     0.008678829   .   .   .   .   .   .   .   .   .   .   53297   1
      19   .   1   1   29    29    GLY   N   N   15   .   1   1   29    29    GLY   H   H   1   0.389434256   0.007904118   .   .   .   .   .   .   .   .   .   .   53297   1
      20   .   1   1   31    31    SER   N   N   15   .   1   1   31    31    SER   H   H   1   0.422791005   0.007699199   .   .   .   .   .   .   .   .   .   .   53297   1
      21   .   1   1   32    32    THR   N   N   15   .   1   1   32    32    THR   H   H   1   0.405565865   0.011524333   .   .   .   .   .   .   .   .   .   .   53297   1
      22   .   1   1   33    33    ALA   N   N   15   .   1   1   33    33    ALA   H   H   1   0.51193625    0.007243886   .   .   .   .   .   .   .   .   .   .   53297   1
      23   .   1   1   34    34    SER   N   N   15   .   1   1   34    34    SER   H   H   1   0.446831752   0.00878889    .   .   .   .   .   .   .   .   .   .   53297   1
      24   .   1   1   35    35    LYS   N   N   15   .   1   1   35    35    LYS   H   H   1   0.509569874   0.015578646   .   .   .   .   .   .   .   .   .   .   53297   1
      25   .   1   1   36    36    GLY   N   N   15   .   1   1   36    36    GLY   H   H   1   0.450260205   0.011197009   .   .   .   .   .   .   .   .   .   .   53297   1
      26   .   1   1   38    38    TYR   N   N   15   .   1   1   38    38    TYR   H   H   1   0.548772284   0.014393511   .   .   .   .   .   .   .   .   .   .   53297   1
      27   .   1   1   39    39    ILE   N   N   15   .   1   1   39    39    ILE   H   H   1   0.531359793   0.009210011   .   .   .   .   .   .   .   .   .   .   53297   1
      28   .   1   1   42    42    HIS   N   N   15   .   1   1   42    42    HIS   H   H   1   0.534557893   0.01653623    .   .   .   .   .   .   .   .   .   .   53297   1
      29   .   1   1   43    43    LEU   N   N   15   .   1   1   43    43    LEU   H   H   1   0.554635606   0.015284292   .   .   .   .   .   .   .   .   .   .   53297   1
      30   .   1   1   44    44    LYS   N   N   15   .   1   1   44    44    LYS   H   H   1   0.538724466   0.028911545   .   .   .   .   .   .   .   .   .   .   53297   1
      31   .   1   1   45    45    ASN   N   N   15   .   1   1   45    45    ASN   H   H   1   0.471121899   0.010686979   .   .   .   .   .   .   .   .   .   .   53297   1
      32   .   1   1   46    46    LYS   N   N   15   .   1   1   46    46    LYS   H   H   1   0.539087079   0.012096033   .   .   .   .   .   .   .   .   .   .   53297   1
      33   .   1   1   47    47    GLU   N   N   15   .   1   1   47    47    GLU   H   H   1   0.467918214   0.007884803   .   .   .   .   .   .   .   .   .   .   53297   1
      34   .   1   1   48    48    ALA   N   N   15   .   1   1   48    48    ALA   H   H   1   0.519286531   0.009231601   .   .   .   .   .   .   .   .   .   .   53297   1
      35   .   1   1   49    49    THR   N   N   15   .   1   1   49    49    THR   H   H   1   0.522548609   0.010171464   .   .   .   .   .   .   .   .   .   .   53297   1
      36   .   1   1   50    50    LYS   N   N   15   .   1   1   50    50    LYS   H   H   1   0.524878721   0.00947673    .   .   .   .   .   .   .   .   .   .   53297   1
      37   .   1   1   51    51    GLY   N   N   15   .   1   1   51    51    GLY   H   H   1   0.475244611   0.011675684   .   .   .   .   .   .   .   .   .   .   53297   1
      38   .   1   1   52    52    PHE   N   N   15   .   1   1   52    52    PHE   H   H   1   0.653848364   0.014926085   .   .   .   .   .   .   .   .   .   .   53297   1
      39   .   1   1   54    54    ASP   N   N   15   .   1   1   54    54    ASP   H   H   1   0.707097514   0.012619456   .   .   .   .   .   .   .   .   .   .   53297   1
      40   .   1   1   57    57    SER   N   N   15   .   1   1   57    57    SER   H   H   1   0.6717144     0.014607095   .   .   .   .   .   .   .   .   .   .   53297   1
      41   .   1   1   58    58    SER   N   N   15   .   1   1   58    58    SER   H   H   1   0.529136722   0.012846563   .   .   .   .   .   .   .   .   .   .   53297   1
      42   .   1   1   59    59    GLY   N   N   15   .   1   1   59    59    GLY   H   H   1   0.59261535    0.013191022   .   .   .   .   .   .   .   .   .   .   53297   1
      43   .   1   1   61    61    SER   N   N   15   .   1   1   61    61    SER   H   H   1   0.643165764   0.013553391   .   .   .   .   .   .   .   .   .   .   53297   1
      44   .   1   1   62    62    SER   N   N   15   .   1   1   62    62    SER   H   H   1   0.642904359   0.013705175   .   .   .   .   .   .   .   .   .   .   53297   1
      45   .   1   1   63    63    SER   N   N   15   .   1   1   63    63    SER   H   H   1   0.581722046   0.012857509   .   .   .   .   .   .   .   .   .   .   53297   1
      46   .   1   1   64    64    LYS   N   N   15   .   1   1   64    64    LYS   H   H   1   0.706335518   0.019443279   .   .   .   .   .   .   .   .   .   .   53297   1
      47   .   1   1   66    66    LYS   N   N   15   .   1   1   66    66    LYS   H   H   1   0.66107727    0.02826761    .   .   .   .   .   .   .   .   .   .   53297   1
      48   .   1   1   68    68    ALA   N   N   15   .   1   1   68    68    ALA   H   H   1   0.640060889   0.010754916   .   .   .   .   .   .   .   .   .   .   53297   1
      49   .   1   1   69    69    TYR   N   N   15   .   1   1   69    69    TYR   H   H   1   0.659601279   0.014729777   .   .   .   .   .   .   .   .   .   .   53297   1
      50   .   1   1   70    70    SER   N   N   15   .   1   1   70    70    SER   H   H   1   0.612853822   0.008503782   .   .   .   .   .   .   .   .   .   .   53297   1
      51   .   1   1   71    71    SER   N   N   15   .   1   1   71    71    SER   H   H   1   0.626720437   0.012460931   .   .   .   .   .   .   .   .   .   .   53297   1
      52   .   1   1   73    73    GLY   N   N   15   .   1   1   73    73    GLY   H   H   1   0.576870955   0.011942868   .   .   .   .   .   .   .   .   .   .   53297   1
      53   .   1   1   74    74    SER   N   N   15   .   1   1   74    74    SER   H   H   1   0.601337088   0.010376961   .   .   .   .   .   .   .   .   .   .   53297   1
      54   .   1   1   75    75    LYS   N   N   15   .   1   1   75    75    LYS   H   H   1   0.47230115    0.011549321   .   .   .   .   .   .   .   .   .   .   53297   1
      55   .   1   1   77    77    ASP   N   N   15   .   1   1   77    77    ASP   H   H   1   0.487530837   0.019653858   .   .   .   .   .   .   .   .   .   .   53297   1
      56   .   1   1   78    78    SER   N   N   15   .   1   1   78    78    SER   H   H   1   0.537801675   0.012838806   .   .   .   .   .   .   .   .   .   .   53297   1
      57   .   1   1   80    80    GLY   N   N   15   .   1   1   80    80    GLY   H   H   1   0.464304421   0.008740732   .   .   .   .   .   .   .   .   .   .   53297   1
      58   .   1   1   82    82    SER   N   N   15   .   1   1   82    82    SER   H   H   1   0.467977426   0.009308376   .   .   .   .   .   .   .   .   .   .   53297   1
      59   .   1   1   83    83    SER   N   N   15   .   1   1   83    83    SER   H   H   1   0.53578088    0.010108703   .   .   .   .   .   .   .   .   .   .   53297   1
      60   .   1   1   86    86    SER   N   N   15   .   1   1   86    86    SER   H   H   1   0.583951981   0.011607941   .   .   .   .   .   .   .   .   .   .   53297   1
      61   .   1   1   88    88    LYS   N   N   15   .   1   1   88    88    LYS   H   H   1   0.544806705   0.011677724   .   .   .   .   .   .   .   .   .   .   53297   1
      62   .   1   1   89    89    GLY   N   N   15   .   1   1   89    89    GLY   H   H   1   0.455477391   0.008756649   .   .   .   .   .   .   .   .   .   .   53297   1
      63   .   1   1   90    90    SER   N   N   15   .   1   1   90    90    SER   H   H   1   0.513309901   0.013636015   .   .   .   .   .   .   .   .   .   .   53297   1
      64   .   1   1   91    91    GLY   N   N   15   .   1   1   91    91    GLY   H   H   1   0.44191161    0.006184136   .   .   .   .   .   .   .   .   .   .   53297   1
      65   .   1   1   93    93    LYS   N   N   15   .   1   1   93    93    LYS   H   H   1   0.46393384    0.011117176   .   .   .   .   .   .   .   .   .   .   53297   1
      66   .   1   1   94    94    GLY   N   N   15   .   1   1   94    94    GLY   H   H   1   0.480039576   0.011049651   .   .   .   .   .   .   .   .   .   .   53297   1
      67   .   1   1   96    96    PHE   N   N   15   .   1   1   96    96    PHE   H   H   1   0.495787854   0.009167493   .   .   .   .   .   .   .   .   .   .   53297   1
      68   .   1   1   98    98    ASP   N   N   15   .   1   1   98    98    ASP   H   H   1   0.590400837   0.009605793   .   .   .   .   .   .   .   .   .   .   53297   1
      69   .   1   1   99    99    LYS   N   N   15   .   1   1   99    99    LYS   H   H   1   0.618354889   0.022663018   .   .   .   .   .   .   .   .   .   .   53297   1
      70   .   1   1   100   100   GLY   N   N   15   .   1   1   100   100   GLY   H   H   1   0.541736077   0.010021666   .   .   .   .   .   .   .   .   .   .   53297   1
      71   .   1   1   102   102   SER   N   N   15   .   1   1   102   102   SER   H   H   1   0.485762551   0.00988527    .   .   .   .   .   .   .   .   .   .   53297   1
      72   .   1   1   103   103   ASP   N   N   15   .   1   1   103   103   ASP   H   H   1   0.616268331   0.025491346   .   .   .   .   .   .   .   .   .   .   53297   1
      73   .   1   1   104   104   TYR   N   N   15   .   1   1   104   104   TYR   H   H   1   0.594471617   0.01310653    .   .   .   .   .   .   .   .   .   .   53297   1
      74   .   1   1   105   105   ASP   N   N   15   .   1   1   105   105   ASP   H   H   1   0.629031611   0.016749701   .   .   .   .   .   .   .   .   .   .   53297   1
      75   .   1   1   106   106   GLY   N   N   15   .   1   1   106   106   GLY   H   H   1   0.564531677   0.012094769   .   .   .   .   .   .   .   .   .   .   53297   1
      76   .   1   1   107   107   ILE   N   N   15   .   1   1   107   107   ILE   H   H   1   0.643975764   0.015411298   .   .   .   .   .   .   .   .   .   .   53297   1
      77   .   1   1   108   108   GLY   N   N   15   .   1   1   108   108   GLY   H   H   1   0.54614082    0.009796812   .   .   .   .   .   .   .   .   .   .   53297   1
      78   .   1   1   110   110   LYS   N   N   15   .   1   1   110   110   LYS   H   H   1   0.472343812   0.011409794   .   .   .   .   .   .   .   .   .   .   53297   1
      79   .   1   1   111   111   GLY   N   N   15   .   1   1   111   111   GLY   H   H   1   0.520688682   0.010895066   .   .   .   .   .   .   .   .   .   .   53297   1
      80   .   1   1   113   113   LYS   N   N   15   .   1   1   113   113   LYS   H   H   1   0.489192331   0.010095549   .   .   .   .   .   .   .   .   .   .   53297   1
      81   .   1   1   115   115   GLY   N   N   15   .   1   1   115   115   GLY   H   H   1   0.537273202   0.012309939   .   .   .   .   .   .   .   .   .   .   53297   1
      82   .   1   1   116   116   PHE   N   N   15   .   1   1   116   116   PHE   H   H   1   0.689847187   0.016682071   .   .   .   .   .   .   .   .   .   .   53297   1
      83   .   1   1   117   117   GLY   N   N   15   .   1   1   117   117   GLY   H   H   1   0.545074224   0.01171444    .   .   .   .   .   .   .   .   .   .   53297   1
      84   .   1   1   118   118   LYS   N   N   15   .   1   1   118   118   LYS   H   H   1   0.620064386   0.012198774   .   .   .   .   .   .   .   .   .   .   53297   1
      85   .   1   1   120   120   GLU   N   N   15   .   1   1   120   120   GLU   H   H   1   0.564255893   0.015756426   .   .   .   .   .   .   .   .   .   .   53297   1
      86   .   1   1   121   121   LYS   N   N   15   .   1   1   121   121   LYS   H   H   1   0.52514167    0.012857143   .   .   .   .   .   .   .   .   .   .   53297   1
      87   .   1   1   122   122   GLY   N   N   15   .   1   1   122   122   GLY   H   H   1   0.483303027   0.008097255   .   .   .   .   .   .   .   .   .   .   53297   1
      88   .   1   1   124   124   ASN   N   N   15   .   1   1   124   124   ASN   H   H   1   0.504780898   0.013655276   .   .   .   .   .   .   .   .   .   .   53297   1
      89   .   1   1   126   126   LYS   N   N   15   .   1   1   126   126   LYS   H   H   1   0.590507277   0.028533646   .   .   .   .   .   .   .   .   .   .   53297   1
      90   .   1   1   128   128   CYS   N   N   15   .   1   1   128   128   CYS   H   H   1   0.552359985   0.009312221   .   .   .   .   .   .   .   .   .   .   53297   1
      91   .   1   1   129   129   ASP   N   N   15   .   1   1   129   129   ASP   H   H   1   0.540033835   0.017846522   .   .   .   .   .   .   .   .   .   .   53297   1
      92   .   1   1   131   131   SER   N   N   15   .   1   1   131   131   SER   H   H   1   0.256954242   0.009364291   .   .   .   .   .   .   .   .   .   .   53297   1
      93   .   1   1   132   132   ASP   N   N   15   .   1   1   132   132   ASP   H   H   1   0.119024792   0.00432856    .   .   .   .   .   .   .   .   .   .   53297   1
   stop_
save_