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                      51234
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          NOE600
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _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   '1H-15N heteronoe'   .   .   .   51234   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

      4   $software_4   .   .   51234   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   2    2    LYS   N   N   15   .   1   1   2    2    LYS   H   H   1   0.268   0.059   .   .   .   .   .   .   .   .   .   .   51234   1
      2    .   1   1   3    3    THR   N   N   15   .   1   1   3    3    THR   H   H   1   0.724   0.013   .   .   .   .   .   .   .   .   .   .   51234   1
      3    .   1   1   4    4    GLU   N   N   15   .   1   1   4    4    GLU   H   H   1   0.706   0.009   .   .   .   .   .   .   .   .   .   .   51234   1
      4    .   1   1   5    5    TRP   N   N   15   .   1   1   5    5    TRP   H   H   1   0.730   0.010   .   .   .   .   .   .   .   .   .   .   51234   1
      5    .   1   1   7    7    GLU   N   N   15   .   1   1   7    7    GLU   H   H   1   0.782   0.008   .   .   .   .   .   .   .   .   .   .   51234   1
      6    .   1   1   8    8    LEU   N   N   15   .   1   1   8    8    LEU   H   H   1   0.788   0.009   .   .   .   .   .   .   .   .   .   .   51234   1
      7    .   1   1   9    9    VAL   N   N   15   .   1   1   9    9    VAL   H   H   1   0.778   0.007   .   .   .   .   .   .   .   .   .   .   51234   1
      8    .   1   1   10   10   GLY   N   N   15   .   1   1   10   10   GLY   H   H   1   0.778   0.012   .   .   .   .   .   .   .   .   .   .   51234   1
      9    .   1   1   11   11   LYS   N   N   15   .   1   1   11   11   LYS   H   H   1   0.785   0.008   .   .   .   .   .   .   .   .   .   .   51234   1
      10   .   1   1   12   12   SER   N   N   15   .   1   1   12   12   SER   H   H   1   0.703   0.008   .   .   .   .   .   .   .   .   .   .   51234   1
      11   .   1   1   13   13   VAL   N   N   15   .   1   1   13   13   VAL   H   H   1   0.749   0.008   .   .   .   .   .   .   .   .   .   .   51234   1
      12   .   1   1   14   14   GLU   N   N   15   .   1   1   14   14   GLU   H   H   1   0.691   0.008   .   .   .   .   .   .   .   .   .   .   51234   1
      13   .   1   1   15   15   GLU   N   N   15   .   1   1   15   15   GLU   H   H   1   0.745   0.009   .   .   .   .   .   .   .   .   .   .   51234   1
      14   .   1   1   16   16   ALA   N   N   15   .   1   1   16   16   ALA   H   H   1   0.792   0.009   .   .   .   .   .   .   .   .   .   .   51234   1
      15   .   1   1   17   17   LYS   N   N   15   .   1   1   17   17   LYS   H   H   1   0.787   0.008   .   .   .   .   .   .   .   .   .   .   51234   1
      16   .   1   1   18   18   LYS   N   N   15   .   1   1   18   18   LYS   H   H   1   0.734   0.008   .   .   .   .   .   .   .   .   .   .   51234   1
      17   .   1   1   19   19   VAL   N   N   15   .   1   1   19   19   VAL   H   H   1   0.735   0.010   .   .   .   .   .   .   .   .   .   .   51234   1
      18   .   1   1   20   20   ILE   N   N   15   .   1   1   20   20   ILE   H   H   1   0.750   0.010   .   .   .   .   .   .   .   .   .   .   51234   1
      19   .   1   1   21   21   LEU   N   N   15   .   1   1   21   21   LEU   H   H   1   0.765   0.009   .   .   .   .   .   .   .   .   .   .   51234   1
      20   .   1   1   22   22   GLN   N   N   15   .   1   1   22   22   GLN   H   H   1   0.709   0.009   .   .   .   .   .   .   .   .   .   .   51234   1
      21   .   1   1   23   23   ASP   N   N   15   .   1   1   23   23   ASP   H   H   1   0.769   0.011   .   .   .   .   .   .   .   .   .   .   51234   1
      22   .   1   1   24   24   LYS   N   N   15   .   1   1   24   24   LYS   H   H   1   0.762   0.012   .   .   .   .   .   .   .   .   .   .   51234   1
      23   .   1   1   26   26   GLU   N   N   15   .   1   1   26   26   GLU   H   H   1   0.732   0.011   .   .   .   .   .   .   .   .   .   .   51234   1
      24   .   1   1   27   27   ALA   N   N   15   .   1   1   27   27   ALA   H   H   1   0.746   0.009   .   .   .   .   .   .   .   .   .   .   51234   1
      25   .   1   1   28   28   GLN   N   N   15   .   1   1   28   28   GLN   H   H   1   0.732   0.015   .   .   .   .   .   .   .   .   .   .   51234   1
      26   .   1   1   29   29   ILE   N   N   15   .   1   1   29   29   ILE   H   H   1   0.679   0.009   .   .   .   .   .   .   .   .   .   .   51234   1
      27   .   1   1   30   30   ILE   N   N   15   .   1   1   30   30   ILE   H   H   1   0.742   0.015   .   .   .   .   .   .   .   .   .   .   51234   1
      28   .   1   1   31   31   VAL   N   N   15   .   1   1   31   31   VAL   H   H   1   0.777   0.011   .   .   .   .   .   .   .   .   .   .   51234   1
      29   .   1   1   32   32   LEU   N   N   15   .   1   1   32   32   LEU   H   H   1   0.749   0.012   .   .   .   .   .   .   .   .   .   .   51234   1
      30   .   1   1   34   34   VAL   N   N   15   .   1   1   34   34   VAL   H   H   1   0.774   0.009   .   .   .   .   .   .   .   .   .   .   51234   1
      31   .   1   1   35   35   GLY   N   N   15   .   1   1   35   35   GLY   H   H   1   0.699   0.012   .   .   .   .   .   .   .   .   .   .   51234   1
      32   .   1   1   36   36   THR   N   N   15   .   1   1   36   36   THR   H   H   1   0.726   0.009   .   .   .   .   .   .   .   .   .   .   51234   1
      33   .   1   1   37   37   ILE   N   N   15   .   1   1   37   37   ILE   H   H   1   0.713   0.010   .   .   .   .   .   .   .   .   .   .   51234   1
      34   .   1   1   38   38   VAL   N   N   15   .   1   1   38   38   VAL   H   H   1   0.670   0.012   .   .   .   .   .   .   .   .   .   .   51234   1
      35   .   1   1   39   39   THR   N   N   15   .   1   1   39   39   THR   H   H   1   0.632   0.010   .   .   .   .   .   .   .   .   .   .   51234   1
      36   .   1   1   40   40   MET   N   N   15   .   1   1   40   40   MET   H   H   1   0.651   0.013   .   .   .   .   .   .   .   .   .   .   51234   1
      37   .   1   1   41   41   GLU   N   N   15   .   1   1   41   41   GLU   H   H   1   0.639   0.008   .   .   .   .   .   .   .   .   .   .   51234   1
      38   .   1   1   42   42   TYR   N   N   15   .   1   1   42   42   TYR   H   H   1   0.694   0.010   .   .   .   .   .   .   .   .   .   .   51234   1
      39   .   1   1   43   43   ARG   N   N   15   .   1   1   43   43   ARG   H   H   1   0.769   0.023   .   .   .   .   .   .   .   .   .   .   51234   1
      40   .   1   1   44   44   ILE   N   N   15   .   1   1   44   44   ILE   H   H   1   0.691   0.011   .   .   .   .   .   .   .   .   .   .   51234   1
      41   .   1   1   45   45   ASP   N   N   15   .   1   1   45   45   ASP   H   H   1   0.722   0.012   .   .   .   .   .   .   .   .   .   .   51234   1
      42   .   1   1   46   46   ARG   N   N   15   .   1   1   46   46   ARG   H   H   1   0.765   0.011   .   .   .   .   .   .   .   .   .   .   51234   1
      43   .   1   1   47   47   VAL   N   N   15   .   1   1   47   47   VAL   H   H   1   0.730   0.013   .   .   .   .   .   .   .   .   .   .   51234   1
      44   .   1   1   48   48   ARG   N   N   15   .   1   1   48   48   ARG   H   H   1   0.721   0.011   .   .   .   .   .   .   .   .   .   .   51234   1
      45   .   1   1   49   49   LEU   N   N   15   .   1   1   49   49   LEU   H   H   1   0.725   0.011   .   .   .   .   .   .   .   .   .   .   51234   1
      46   .   1   1   50   50   PHE   N   N   15   .   1   1   50   50   PHE   H   H   1   0.742   0.012   .   .   .   .   .   .   .   .   .   .   51234   1
      47   .   1   1   51   51   VAL   N   N   15   .   1   1   51   51   VAL   H   H   1   0.755   0.013   .   .   .   .   .   .   .   .   .   .   51234   1
      48   .   1   1   52   52   ASP   N   N   15   .   1   1   52   52   ASP   H   H   1   0.777   0.013   .   .   .   .   .   .   .   .   .   .   51234   1
      49   .   1   1   53   53   LYS   N   N   15   .   1   1   53   53   LYS   H   H   1   0.758   0.008   .   .   .   .   .   .   .   .   .   .   51234   1
      50   .   1   1   54   54   LEU   N   N   15   .   1   1   54   54   LEU   H   H   1   0.729   0.009   .   .   .   .   .   .   .   .   .   .   51234   1
      51   .   1   1   55   55   ASP   N   N   15   .   1   1   55   55   ASP   H   H   1   0.808   0.009   .   .   .   .   .   .   .   .   .   .   51234   1
      52   .   1   1   56   56   ASN   N   N   15   .   1   1   56   56   ASN   H   H   1   0.781   0.009   .   .   .   .   .   .   .   .   .   .   51234   1
      53   .   1   1   57   57   VAL   N   N   15   .   1   1   57   57   VAL   H   H   1   0.778   0.010   .   .   .   .   .   .   .   .   .   .   51234   1
      54   .   1   1   58   58   ALA   N   N   15   .   1   1   58   58   ALA   H   H   1   0.741   0.011   .   .   .   .   .   .   .   .   .   .   51234   1
      55   .   1   1   59   59   GLN   N   N   15   .   1   1   59   59   GLN   H   H   1   0.682   0.008   .   .   .   .   .   .   .   .   .   .   51234   1
      56   .   1   1   60   60   VAL   N   N   15   .   1   1   60   60   VAL   H   H   1   0.717   0.008   .   .   .   .   .   .   .   .   .   .   51234   1
      57   .   1   1   62   62   ARG   N   N   15   .   1   1   62   62   ARG   H   H   1   0.700   0.012   .   .   .   .   .   .   .   .   .   .   51234   1
      58   .   1   1   63   63   VAL   N   N   15   .   1   1   63   63   VAL   H   H   1   0.772   0.010   .   .   .   .   .   .   .   .   .   .   51234   1
      59   .   1   1   64   64   GLY   N   N   15   .   1   1   64   64   GLY   H   H   1   0.758   0.023   .   .   .   .   .   .   .   .   .   .   51234   1
   stop_
save_