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                      53264
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          CTD_ParB_apo_NOE
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     500
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   147880
   _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   '15N-(1H) NOE'   .   .   .   53264   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

      2   $software_2   .   .   53264   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    GLU   N   N   15   .   1   1   6    6    GLU   H   H   1   -0.844301925   0.0515   .   .   .   .   .   .   .   .   .   .   53264   1
      2    .   1   1   7    7    THR   N   N   15   .   1   1   7    7    THR   H   H   1   -0.884806041   0.0535   .   .   .   .   .   .   .   .   .   .   53264   1
      3    .   1   1   8    8    LYS   N   N   15   .   1   1   8    8    LYS   H   H   1   -0.587421245   0.0376   .   .   .   .   .   .   .   .   .   .   53264   1
      4    .   1   1   9    9    LYS   N   N   15   .   1   1   9    9    LYS   H   H   1   -0.63405223    0.0382   .   .   .   .   .   .   .   .   .   .   53264   1
      5    .   1   1   10   10   LYS   N   N   15   .   1   1   10   10   LYS   H   H   1   -0.384443013   0.0345   .   .   .   .   .   .   .   .   .   .   53264   1
      6    .   1   1   11   11   GLU   N   N   15   .   1   1   11   11   GLU   H   H   1   -0.172255926   0.0393   .   .   .   .   .   .   .   .   .   .   53264   1
      7    .   1   1   13   13   VAL   N   N   15   .   1   1   13   13   VAL   H   H   1   0.121217792    0.0268   .   .   .   .   .   .   .   .   .   .   53264   1
      8    .   1   1   14   14   LYS   N   N   15   .   1   1   14   14   LYS   H   H   1   0.217048083    0.0482   .   .   .   .   .   .   .   .   .   .   53264   1
      9    .   1   1   15   15   ASP   N   N   15   .   1   1   15   15   ASP   H   H   1   0.637397091    0.1340   .   .   .   .   .   .   .   .   .   .   53264   1
      10   .   1   1   16   16   ALA   N   N   15   .   1   1   16   16   ALA   H   H   1   1.735656056    0.9268   .   .   .   .   .   .   .   .   .   .   53264   1
      11   .   1   1   17   17   VAL   N   N   15   .   1   1   17   17   VAL   H   H   1   0.728061038    0.1950   .   .   .   .   .   .   .   .   .   .   53264   1
      12   .   1   1   18   18   LEU   N   N   15   .   1   1   18   18   LEU   H   H   1   0.713692426    0.1549   .   .   .   .   .   .   .   .   .   .   53264   1
      13   .   1   1   19   19   LYS   N   N   15   .   1   1   19   19   LYS   H   H   1   0.654991912    0.1022   .   .   .   .   .   .   .   .   .   .   53264   1
      14   .   1   1   20   20   GLU   N   N   15   .   1   1   20   20   GLU   H   H   1   0.642503714    0.1519   .   .   .   .   .   .   .   .   .   .   53264   1
      15   .   1   1   21   21   ARG   N   N   15   .   1   1   21   21   ARG   H   H   1   0.651150657    0.1403   .   .   .   .   .   .   .   .   .   .   53264   1
      16   .   1   1   22   22   GLU   N   N   15   .   1   1   22   22   GLU   H   H   1   0.707856679    0.1250   .   .   .   .   .   .   .   .   .   .   53264   1
      17   .   1   1   23   23   SER   N   N   15   .   1   1   23   23   SER   H   H   1   0.596240082    0.1113   .   .   .   .   .   .   .   .   .   .   53264   1
      18   .   1   1   24   24   TYR   N   N   15   .   1   1   24   24   TYR   H   H   1   0.762624007    0.1271   .   .   .   .   .   .   .   .   .   .   53264   1
      19   .   1   1   25   25   LEU   N   N   15   .   1   1   25   25   LEU   H   H   1   0.772085405    0.2327   .   .   .   .   .   .   .   .   .   .   53264   1
      20   .   1   1   26   26   GLN   N   N   15   .   1   1   26   26   GLN   H   H   1   0.525955762    0.1286   .   .   .   .   .   .   .   .   .   .   53264   1
      21   .   1   1   27   27   ASN   N   N   15   .   1   1   27   27   ASN   H   H   1   0.635750729    0.1131   .   .   .   .   .   .   .   .   .   .   53264   1
      22   .   1   1   28   28   TYR   N   N   15   .   1   1   28   28   TYR   H   H   1   0.783767985    0.1242   .   .   .   .   .   .   .   .   .   .   53264   1
      23   .   1   1   29   29   PHE   N   N   15   .   1   1   29   29   PHE   H   H   1   1.106974375    0.2690   .   .   .   .   .   .   .   .   .   .   53264   1
      24   .   1   1   30   30   GLY   N   N   15   .   1   1   30   30   GLY   H   H   1   0.60350084     0.1248   .   .   .   .   .   .   .   .   .   .   53264   1
      25   .   1   1   31   31   THR   N   N   15   .   1   1   31   31   THR   H   H   1   0.827362862    0.1110   .   .   .   .   .   .   .   .   .   .   53264   1
      26   .   1   1   32   32   THR   N   N   15   .   1   1   32   32   THR   H   H   1   0.682883648    0.1136   .   .   .   .   .   .   .   .   .   .   53264   1
      27   .   1   1   33   33   VAL   N   N   15   .   1   1   33   33   VAL   H   H   1   0.636964049    0.1780   .   .   .   .   .   .   .   .   .   .   53264   1
      28   .   1   1   34   34   ASN   N   N   15   .   1   1   34   34   ASN   H   H   1   0.836313361    0.2122   .   .   .   .   .   .   .   .   .   .   53264   1
      29   .   1   1   35   35   ILE   N   N   15   .   1   1   35   35   ILE   H   H   1   0.587995484    0.1472   .   .   .   .   .   .   .   .   .   .   53264   1
      30   .   1   1   36   36   LYS   N   N   15   .   1   1   36   36   LYS   H   H   1   0.668640701    0.1622   .   .   .   .   .   .   .   .   .   .   53264   1
      31   .   1   1   37   37   ARG   N   N   15   .   1   1   37   37   ARG   H   H   1   0.856796729    0.1521   .   .   .   .   .   .   .   .   .   .   53264   1
      32   .   1   1   38   38   GLN   N   N   15   .   1   1   38   38   GLN   H   H   1   0.61381384     0.1737   .   .   .   .   .   .   .   .   .   .   53264   1
      33   .   1   1   39   39   LYS   N   N   15   .   1   1   39   39   LYS   H   H   1   0.155138041    0.1751   .   .   .   .   .   .   .   .   .   .   53264   1
      34   .   1   1   40   40   LYS   N   N   15   .   1   1   40   40   LYS   H   H   1   0.073416835    0.1728   .   .   .   .   .   .   .   .   .   .   53264   1
      35   .   1   1   41   41   LYS   N   N   15   .   1   1   41   41   LYS   H   H   1   0.380588       0.0506   .   .   .   .   .   .   .   .   .   .   53264   1
      36   .   1   1   42   42   GLY   N   N   15   .   1   1   42   42   GLY   H   H   1   0.755980241    0.0992   .   .   .   .   .   .   .   .   .   .   53264   1
      37   .   1   1   43   43   LYS   N   N   15   .   1   1   43   43   LYS   H   H   1   0.744107809    0.1264   .   .   .   .   .   .   .   .   .   .   53264   1
      38   .   1   1   44   44   ILE   N   N   15   .   1   1   44   44   ILE   H   H   1   0.05879581     0.1126   .   .   .   .   .   .   .   .   .   .   53264   1
      39   .   1   1   45   45   GLU   N   N   15   .   1   1   45   45   GLU   H   H   1   0.86116294     0.2134   .   .   .   .   .   .   .   .   .   .   53264   1
      40   .   1   1   46   46   ILE   N   N   15   .   1   1   46   46   ILE   H   H   1   1.045981617    0.2986   .   .   .   .   .   .   .   .   .   .   53264   1
      41   .   1   1   47   47   GLU   N   N   15   .   1   1   47   47   GLU   H   H   1   0.907563624    0.2095   .   .   .   .   .   .   .   .   .   .   53264   1
      42   .   1   1   48   48   PHE   N   N   15   .   1   1   48   48   PHE   H   H   1   0.850099026    0.1990   .   .   .   .   .   .   .   .   .   .   53264   1
      43   .   1   1   49   49   PHE   N   N   15   .   1   1   49   49   PHE   H   H   1   0.786349001    0.2025   .   .   .   .   .   .   .   .   .   .   53264   1
      44   .   1   1   50   50   SER   N   N   15   .   1   1   50   50   SER   H   H   1   0.48311504     0.0881   .   .   .   .   .   .   .   .   .   .   53264   1
      45   .   1   1   52   52   GLU   N   N   15   .   1   1   52   52   GLU   H   H   1   0.764481677    0.1377   .   .   .   .   .   .   .   .   .   .   53264   1
      46   .   1   1   54   54   LEU   N   N   15   .   1   1   54   54   LEU   H   H   1   0.673492736    0.1342   .   .   .   .   .   .   .   .   .   .   53264   1
      47   .   1   1   55   55   ASP   N   N   15   .   1   1   55   55   ASP   H   H   1   0.714107961    0.1062   .   .   .   .   .   .   .   .   .   .   53264   1
      48   .   1   1   56   56   ARG   N   N   15   .   1   1   56   56   ARG   H   H   1   0.670280677    0.1427   .   .   .   .   .   .   .   .   .   .   53264   1
      49   .   1   1   57   57   ILE   N   N   15   .   1   1   57   57   ILE   H   H   1   0.892477777    0.2326   .   .   .   .   .   .   .   .   .   .   53264   1
      50   .   1   1   58   58   LEU   N   N   15   .   1   1   58   58   LEU   H   H   1   1.093814145    0.2343   .   .   .   .   .   .   .   .   .   .   53264   1
      51   .   1   1   59   59   GLU   N   N   15   .   1   1   59   59   GLU   H   H   1   0.754484835    0.1200   .   .   .   .   .   .   .   .   .   .   53264   1
      52   .   1   1   60   60   LEU   N   N   15   .   1   1   60   60   LEU   H   H   1   0.656538884    0.1437   .   .   .   .   .   .   .   .   .   .   53264   1
      53   .   1   1   61   61   LEU   N   N   15   .   1   1   61   61   LEU   H   H   1   0.664067645    0.1806   .   .   .   .   .   .   .   .   .   .   53264   1
      54   .   1   1   62   62   SER   N   N   15   .   1   1   62   62   SER   H   H   1   0.412693218    0.0621   .   .   .   .   .   .   .   .   .   .   53264   1
      55   .   1   1   63   63   GLU   N   N   15   .   1   1   63   63   GLU   H   H   1   0.243206294    0.0449   .   .   .   .   .   .   .   .   .   .   53264   1
      56   .   1   1   64   64   ARG   N   N   15   .   1   1   64   64   ARG   H   H   1   -0.98802668    0.0380   .   .   .   .   .   .   .   .   .   .   53264   1
      57   .   1   1   65   65   GLU   N   N   15   .   1   1   65   65   GLU   H   H   1   -1.910714608   0.0875   .   .   .   .   .   .   .   .   .   .   53264   1
      58   .   1   1   66   66   SER   N   N   15   .   1   1   66   66   SER   H   H   1   -0.577438363   0.0157   .   .   .   .   .   .   .   .   .   .   53264   1
   stop_
save_