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                      52719
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          'RfaH-CTD minor state'
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     700
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    1H-15N
   _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

      4   '1H-15N heteronoe'   .   .   .   52719   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   .   .   52719   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   6    6    ASP   N   N   15   .   1   1   6    6    ASP   H   H   1   -0.35   .   .   .   .   106   ASP   N   .   106   ASP   H   52719   1
      2    .   1   1   9    9    THR   N   N   15   .   1   1   9    9    THR   H   H   1   0.13    .   .   .   .   109   THR   N   .   109   THR   H   52719   1
      3    .   1   1   11   11   TYR   N   N   15   .   1   1   11   11   TYR   H   H   1   0.26    .   .   .   .   111   TYR   N   .   111   TYR   H   52719   1
      4    .   1   1   13   13   GLY   N   N   15   .   1   1   13   13   GLY   H   H   1   0.27    .   .   .   .   113   GLY   N   .   113   GLY   H   52719   1
      5    .   1   1   14   14   ASP   N   N   15   .   1   1   14   14   ASP   H   H   1   0.30    .   .   .   .   114   ASP   N   .   114   ASP   H   52719   1
      6    .   1   1   15   15   LYS   N   N   15   .   1   1   15   15   LYS   H   H   1   0.28    .   .   .   .   115   LYS   N   .   115   LYS   H   52719   1
      7    .   1   1   16   16   VAL   N   N   15   .   1   1   16   16   VAL   H   H   1   0.16    .   .   .   .   116   VAL   N   .   116   VAL   H   52719   1
      8    .   1   1   17   17   ILE   N   N   15   .   1   1   17   17   ILE   H   H   1   0.33    .   .   .   .   117   ILE   N   .   117   ILE   H   52719   1
      9    .   1   1   18   18   ILE   N   N   15   .   1   1   18   18   ILE   H   H   1   0.31    .   .   .   .   118   ILE   N   .   118   ILE   H   52719   1
      10   .   1   1   19   19   THR   N   N   15   .   1   1   19   19   THR   H   H   1   0.57    .   .   .   .   119   THR   N   .   119   THR   H   52719   1
      11   .   1   1   20   20   GLU   N   N   15   .   1   1   20   20   GLU   H   H   1   0.30    .   .   .   .   120   GLU   N   .   120   GLU   H   52719   1
      12   .   1   1   21   21   GLY   N   N   15   .   1   1   21   21   GLY   H   H   1   0.16    .   .   .   .   121   GLY   N   .   121   GLY   H   52719   1
      13   .   1   1   22   22   ALA   N   N   15   .   1   1   22   22   ALA   H   H   1   0.18    .   .   .   .   122   ALA   N   .   122   ALA   H   52719   1
      14   .   1   1   23   23   PHE   N   N   15   .   1   1   23   23   PHE   H   H   1   0.25    .   .   .   .   123   PHE   N   .   123   PHE   H   52719   1
      15   .   1   1   24   24   GLU   N   N   15   .   1   1   24   24   GLU   H   H   1   0.11    .   .   .   .   124   GLU   N   .   124   GLU   H   52719   1
      16   .   1   1   25   25   GLY   N   N   15   .   1   1   25   25   GLY   H   H   1   0.34    .   .   .   .   125   GLY   N   .   125   GLY   H   52719   1
      17   .   1   1   26   26   PHE   N   N   15   .   1   1   26   26   PHE   H   H   1   0.31    .   .   .   .   126   PHE   N   .   126   PHE   H   52719   1
      18   .   1   1   27   27   GLN   N   N   15   .   1   1   27   27   GLN   H   H   1   0.38    .   .   .   .   127   GLN   N   .   127   GLN   H   52719   1
      19   .   1   1   28   28   ALA   N   N   15   .   1   1   28   28   ALA   H   H   1   0.22    .   .   .   .   128   ALA   N   .   128   ALA   H   52719   1
      20   .   1   1   29   29   ILE   N   N   15   .   1   1   29   29   ILE   H   H   1   0.36    .   .   .   .   129   ILE   N   .   129   ILE   H   52719   1
      21   .   1   1   30   30   PHE   N   N   15   .   1   1   30   30   PHE   H   H   1   0.42    .   .   .   .   130   PHE   N   .   130   PHE   H   52719   1
      22   .   1   1   31   31   THR   N   N   15   .   1   1   31   31   THR   H   H   1   0.58    .   .   .   .   131   THR   N   .   131   THR   H   52719   1
      23   .   1   1   32   32   GLU   N   N   15   .   1   1   32   32   GLU   H   H   1   0.49    .   .   .   .   132   GLU   N   .   132   GLU   H   52719   1
      24   .   1   1   34   34   ASP   N   N   15   .   1   1   34   34   ASP   H   H   1   0.42    .   .   .   .   134   ASP   N   .   134   ASP   H   52719   1
      25   .   1   1   35   35   GLY   N   N   15   .   1   1   35   35   GLY   H   H   1   0.46    .   .   .   .   135   GLY   N   .   135   GLY   H   52719   1
      26   .   1   1   36   36   GLU   N   N   15   .   1   1   36   36   GLU   H   H   1   0.38    .   .   .   .   136   GLU   N   .   136   GLU   H   52719   1
      27   .   1   1   37   37   ALA   N   N   15   .   1   1   37   37   ALA   H   H   1   0.31    .   .   .   .   137   ALA   N   .   137   ALA   H   52719   1
      28   .   1   1   38   38   ARG   N   N   15   .   1   1   38   38   ARG   H   H   1   0.38    .   .   .   .   138   ARG   N   .   138   ARG   H   52719   1
      29   .   1   1   39   39   SER   N   N   15   .   1   1   39   39   SER   H   H   1   0.51    .   .   .   .   139   SER   N   .   139   SER   H   52719   1
      30   .   1   1   40   40   MET   N   N   15   .   1   1   40   40   MET   H   H   1   0.28    .   .   .   .   140   MET   N   .   140   MET   H   52719   1
      31   .   1   1   41   41   LEU   N   N   15   .   1   1   41   41   LEU   H   H   1   0.55    .   .   .   .   141   LEU   N   .   141   LEU   H   52719   1
      32   .   1   1   42   42   LEU   N   N   15   .   1   1   42   42   LEU   H   H   1   0.52    .   .   .   .   142   LEU   N   .   142   LEU   H   52719   1
      33   .   1   1   43   43   LEU   N   N   15   .   1   1   43   43   LEU   H   H   1   0.57    .   .   .   .   143   LEU   N   .   143   LEU   H   52719   1
      34   .   1   1   44   44   ASN   N   N   15   .   1   1   44   44   ASN   H   H   1   0.49    .   .   .   .   144   ASN   N   .   144   ASN   H   52719   1
      35   .   1   1   45   45   LEU   N   N   15   .   1   1   45   45   LEU   H   H   1   0.46    .   .   .   .   145   LEU   N   .   145   LEU   H   52719   1
      36   .   1   1   46   46   ILE   N   N   15   .   1   1   46   46   ILE   H   H   1   0.36    .   .   .   .   146   ILE   N   .   146   ILE   H   52719   1
      37   .   1   1   47   47   ASN   N   N   15   .   1   1   47   47   ASN   H   H   1   0.53    .   .   .   .   147   ASN   N   .   147   ASN   H   52719   1
      38   .   1   1   48   48   LYS   N   N   15   .   1   1   48   48   LYS   H   H   1   0.00    .   .   .   .   148   LYS   N   .   148   LYS   H   52719   1
      39   .   1   1   49   49   GLU   N   N   15   .   1   1   49   49   GLU   H   H   1   0.28    .   .   .   .   149   GLU   N   .   149   GLU   H   52719   1
      40   .   1   1   50   50   ILE   N   N   15   .   1   1   50   50   ILE   H   H   1   0.30    .   .   .   .   150   ILE   N   .   150   ILE   H   52719   1
      41   .   1   1   51   51   LYS   N   N   15   .   1   1   51   51   LYS   H   H   1   0.41    .   .   .   .   151   LYS   N   .   151   LYS   H   52719   1
      42   .   1   1   54   54   VAL   N   N   15   .   1   1   54   54   VAL   H   H   1   0.37    .   .   .   .   154   VAL   N   .   154   VAL   H   52719   1
      43   .   1   1   55   55   LYS   N   N   15   .   1   1   55   55   LYS   H   H   1   0.24    .   .   .   .   155   LYS   N   .   155   LYS   H   52719   1
      44   .   1   1   57   57   THR   N   N   15   .   1   1   57   57   THR   H   H   1   0.36    .   .   .   .   157   THR   N   .   157   THR   H   52719   1
      45   .   1   1   58   58   GLU   N   N   15   .   1   1   58   58   GLU   H   H   1   0.27    .   .   .   .   158   GLU   N   .   158   GLU   H   52719   1
      46   .   1   1   59   59   PHE   N   N   15   .   1   1   59   59   PHE   H   H   1   0.27    .   .   .   .   159   PHE   N   .   159   PHE   H   52719   1
      47   .   1   1   60   60   ARG   N   N   15   .   1   1   60   60   ARG   H   H   1   0.18    .   .   .   .   160   ARG   N   .   160   ARG   H   52719   1
      48   .   1   1   61   61   LYS   N   N   15   .   1   1   61   61   LYS   H   H   1   0.01    .   .   .   .   161   LYS   N   .   161   LYS   H   52719   1
      49   .   1   1   62   62   LEU   N   N   15   .   1   1   62   62   LEU   H   H   1   -0.27   .   .   .   .   162   LEU   N   .   162   LEU   H   52719   1
   stop_
save_