Content for NMR-STAR saveframe, "coupling_constants"

    save_coupling_constants
   _Coupling_constant_list.Sf_category                   coupling_constants
   _Coupling_constant_list.Sf_framecode                  coupling_constants
   _Coupling_constant_list.Entry_ID                      4459
   _Coupling_constant_list.ID                            1
   _Coupling_constant_list.Sample_condition_list_ID      1
   _Coupling_constant_list.Sample_condition_list_label   $cond_1
   _Coupling_constant_list.Spectrometer_frequency_1H     .
   _Coupling_constant_list.Details
;
3JHNHA coupling constants were measured  according to 
Wang, Y., Nip, A. M. and Wishart, D.S. (1997) J. Biomol. NMR 10, 373-382
;
   _Coupling_constant_list.Text_data_format              .
   _Coupling_constant_list.Text_data                     .

   loop_
      _Coupling_constant_experiment.Experiment_ID
      _Coupling_constant_experiment.Experiment_name
      _Coupling_constant_experiment.Sample_ID
      _Coupling_constant_experiment.Sample_label
      _Coupling_constant_experiment.Sample_state
      _Coupling_constant_experiment.Entry_ID
      _Coupling_constant_experiment.Coupling_constant_list_ID

      1   experiment_1   1   $sample_1   .   4459   1
   stop_

   loop_
      _Coupling_constant.ID
      _Coupling_constant.Code
      _Coupling_constant.Assembly_atom_ID_1
      _Coupling_constant.Entity_assembly_ID_1
      _Coupling_constant.Entity_ID_1
      _Coupling_constant.Comp_index_ID_1
      _Coupling_constant.Seq_ID_1
      _Coupling_constant.Comp_ID_1
      _Coupling_constant.Atom_ID_1
      _Coupling_constant.Atom_type_1
      _Coupling_constant.Atom_isotope_number_1
      _Coupling_constant.Ambiguity_code_1
      _Coupling_constant.Assembly_atom_ID_2
      _Coupling_constant.Entity_assembly_ID_2
      _Coupling_constant.Entity_ID_2
      _Coupling_constant.Comp_index_ID_2
      _Coupling_constant.Seq_ID_2
      _Coupling_constant.Comp_ID_2
      _Coupling_constant.Atom_ID_2
      _Coupling_constant.Atom_type_2
      _Coupling_constant.Atom_isotope_number_2
      _Coupling_constant.Ambiguity_code_2
      _Coupling_constant.Val
      _Coupling_constant.Val_min
      _Coupling_constant.Val_max
      _Coupling_constant.Val_err
      _Coupling_constant.Resonance_ID_1
      _Coupling_constant.Resonance_ID_2
      _Coupling_constant.Auth_entity_assembly_ID_1
      _Coupling_constant.Auth_asym_ID_1
      _Coupling_constant.Auth_seq_ID_1
      _Coupling_constant.Auth_comp_ID_1
      _Coupling_constant.Auth_atom_ID_1
      _Coupling_constant.Auth_entity_assembly_ID_2
      _Coupling_constant.Auth_asym_ID_2
      _Coupling_constant.Auth_seq_ID_2
      _Coupling_constant.Auth_comp_ID_2
      _Coupling_constant.Auth_atom_ID_2
      _Coupling_constant.Details
      _Coupling_constant.Entry_ID
      _Coupling_constant.Coupling_constant_list_ID

      1    3JHNHA   .   1   1   2    2    PHE   H   H   1   .   .   1   1   2    2    PHE   HA   H   1   .   6.1    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      2    3JHNHA   .   1   1   3    3    LYS   H   H   1   .   .   1   1   3    3    LYS   HA   H   1   .   10.4   .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      3    3JHNHA   .   1   1   4    4    VAL   H   H   1   .   .   1   1   4    4    VAL   HA   H   1   .   9.4    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      4    3JHNHA   .   1   1   5    5    TYR   H   H   1   .   .   1   1   5    5    TYR   HA   H   1   .   9      .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      5    3JHNHA   .   1   1   7    7    TYR   H   H   1   .   .   1   1   7    7    TYR   HA   H   1   .   9.6    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      6    3JHNHA   .   1   1   10   10   ASN   H   H   1   .   .   1   1   10   10   ASN   HA   H   1   .   4.1    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      7    3JHNHA   .   1   1   11   11   ILE   H   H   1   .   .   1   1   11   11   ILE   HA   H   1   .   8.2    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      8    3JHNHA   .   1   1   12   12   HIS   H   H   1   .   .   1   1   12   12   HIS   HA   H   1   .   4.6    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      9    3JHNHA   .   1   1   13   13   LYS   H   H   1   .   .   1   1   13   13   LYS   HA   H   1   .   4.4    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      10   3JHNHA   .   1   1   15   15   VAL   H   H   1   .   .   1   1   15   15   VAL   HA   H   1   .   5.5    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      11   3JHNHA   .   1   1   16   16   TYR   H   H   1   .   .   1   1   16   16   TYR   HA   H   1   .   5.8    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      12   3JHNHA   .   1   1   17   17   CYS   H   H   1   .   .   1   1   17   17   CYS   HA   H   1   .   5.2    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      13   3JHNHA   .   1   1   19   19   ASN   H   H   1   .   .   1   1   19   19   ASN   HA   H   1   .   4.6    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      14   3JHNHA   .   1   1   20   20   ALA   H   H   1   .   .   1   1   20   20   ALA   HA   H   1   .   4      .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      15   3JHNHA   .   1   1   21   21   LYS   H   H   1   .   .   1   1   21   21   LYS   HA   H   1   .   4.9    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      16   3JHNHA   .   1   1   22   22   ARG   H   H   1   .   .   1   1   22   22   ARG   HA   H   1   .   3.5    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      17   3JHNHA   .   1   1   23   23   LEU   H   H   1   .   .   1   1   23   23   LEU   HA   H   1   .   3.8    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      18   3JHNHA   .   1   1   24   24   LEU   H   H   1   .   .   1   1   24   24   LEU   HA   H   1   .   4.5    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      19   3JHNHA   .   1   1   25   25   THR   H   H   1   .   .   1   1   25   25   THR   HA   H   1   .   4.8    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      20   3JHNHA   .   1   1   26   26   VAL   H   H   1   .   .   1   1   26   26   VAL   HA   H   1   .   4.7    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      21   3JHNHA   .   1   1   27   27   LYS   H   H   1   .   .   1   1   27   27   LYS   HA   H   1   .   6.5    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      22   3JHNHA   .   1   1   29   29   GLN   H   H   1   .   .   1   1   29   29   GLN   HA   H   1   .   8.6    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      23   3JHNHA   .   1   1   31   31   PHE   H   H   1   .   .   1   1   31   31   PHE   HA   H   1   .   7.1    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      24   3JHNHA   .   1   1   32   32   GLU   H   H   1   .   .   1   1   32   32   GLU   HA   H   1   .   9.9    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      25   3JHNHA   .   1   1   33   33   PHE   H   H   1   .   .   1   1   33   33   PHE   HA   H   1   .   8.5    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      26   3JHNHA   .   1   1   34   34   ILE   H   H   1   .   .   1   1   34   34   ILE   HA   H   1   .   9.2    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      27   3JHNHA   .   1   1   35   35   ASN   H   H   1   .   .   1   1   35   35   ASN   HA   H   1   .   6.4    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      28   3JHNHA   .   1   1   36   36   ILE   H   H   1   .   .   1   1   36   36   ILE   HA   H   1   .   7.3    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      29   3JHNHA   .   1   1   37   37   MET   H   H   1   .   .   1   1   37   37   MET   HA   H   1   .   8.5    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      30   3JHNHA   .   1   1   39   39   GLU   H   H   1   .   .   1   1   39   39   GLU   HA   H   1   .   6.6    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      31   3JHNHA   .   1   1   40   40   LYS   H   H   1   .   .   1   1   40   40   LYS   HA   H   1   .   3.6    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      32   3JHNHA   .   1   1   42   42   VAL   H   H   1   .   .   1   1   42   42   VAL   HA   H   1   .   9.3    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      33   3JHNHA   .   1   1   43   43   PHE   H   H   1   .   .   1   1   43   43   PHE   HA   H   1   .   6.1    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      34   3JHNHA   .   1   1   44   44   ASP   H   H   1   .   .   1   1   44   44   ASP   HA   H   1   .   5.8    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      35   3JHNHA   .   1   1   46   46   GLU   H   H   1   .   .   1   1   46   46   GLU   HA   H   1   .   3.7    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      36   3JHNHA   .   1   1   47   47   LYS   H   H   1   .   .   1   1   47   47   LYS   HA   H   1   .   6.7    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      37   3JHNHA   .   1   1   48   48   ILE   H   H   1   .   .   1   1   48   48   ILE   HA   H   1   .   5.3    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      38   3JHNHA   .   1   1   49   49   ALA   H   H   1   .   .   1   1   49   49   ALA   HA   H   1   .   4.6    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      39   3JHNHA   .   1   1   50   50   GLU   H   H   1   .   .   1   1   50   50   GLU   HA   H   1   .   5      .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      40   3JHNHA   .   1   1   51   51   LEU   H   H   1   .   .   1   1   51   51   LEU   HA   H   1   .   5      .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      41   3JHNHA   .   1   1   52   52   LEU   H   H   1   .   .   1   1   52   52   LEU   HA   H   1   .   4.3    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      42   3JHNHA   .   1   1   53   53   THR   H   H   1   .   .   1   1   53   53   THR   HA   H   1   .   3.2    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      43   3JHNHA   .   1   1   54   54   LYS   H   H   1   .   .   1   1   54   54   LYS   HA   H   1   .   4.9    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      44   3JHNHA   .   1   1   55   55   LEU   H   H   1   .   .   1   1   55   55   LEU   HA   H   1   .   7      .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      45   3JHNHA   .   1   1   57   57   ARG   H   H   1   .   .   1   1   57   57   ARG   HA   H   1   .   8.2    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      46   3JHNHA   .   1   1   58   58   ASP   H   H   1   .   .   1   1   58   58   ASP   HA   H   1   .   7.1    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      47   3JHNHA   .   1   1   59   59   THR   H   H   1   .   .   1   1   59   59   THR   HA   H   1   .   7.6    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      48   3JHNHA   .   1   1   60   60   GLN   H   H   1   .   .   1   1   60   60   GLN   HA   H   1   .   7.1    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      49   3JHNHA   .   1   1   61   61   ILE   H   H   1   .   .   1   1   61   61   ILE   HA   H   1   .   4.4    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      50   3JHNHA   .   1   1   63   63   LEU   H   H   1   .   .   1   1   63   63   LEU   HA   H   1   .   5.6    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      51   3JHNHA   .   1   1   64   64   THR   H   H   1   .   .   1   1   64   64   THR   HA   H   1   .   7.9    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      52   3JHNHA   .   1   1   65   65   MET   H   H   1   .   .   1   1   65   65   MET   HA   H   1   .   9.8    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      53   3JHNHA   .   1   1   67   67   GLN   H   H   1   .   .   1   1   67   67   GLN   HA   H   1   .   9.3    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      54   3JHNHA   .   1   1   68   68   VAL   H   H   1   .   .   1   1   68   68   VAL   HA   H   1   .   7.8    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      55   3JHNHA   .   1   1   69   69   PHE   H   H   1   .   .   1   1   69   69   PHE   HA   H   1   .   7.7    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      56   3JHNHA   .   1   1   70   70   ALA   H   H   1   .   .   1   1   70   70   ALA   HA   H   1   .   4.8    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      57   3JHNHA   .   1   1   72   72   ASP   H   H   1   .   .   1   1   72   72   ASP   HA   H   1   .   5.7    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      58   3JHNHA   .   1   1   74   74   SER   H   H   1   .   .   1   1   74   74   SER   HA   H   1   .   5      .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      59   3JHNHA   .   1   1   75   75   HIS   H   H   1   .   .   1   1   75   75   HIS   HA   H   1   .   4.1    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      60   3JHNHA   .   1   1   76   76   ILE   H   H   1   .   .   1   1   76   76   ILE   HA   H   1   .   7.5    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      61   3JHNHA   .   1   1   79   79   PHE   H   H   1   .   .   1   1   79   79   PHE   HA   H   1   .   5.1    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      62   3JHNHA   .   1   1   80   80   ASP   H   H   1   .   .   1   1   80   80   ASP   HA   H   1   .   3.9    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      63   3JHNHA   .   1   1   81   81   GLN   H   H   1   .   .   1   1   81   81   GLN   HA   H   1   .   5.9    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      64   3JHNHA   .   1   1   84   84   GLU   H   H   1   .   .   1   1   84   84   GLU   HA   H   1   .   4.7    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      65   3JHNHA   .   1   1   85   85   TYR   H   H   1   .   .   1   1   85   85   TYR   HA   H   1   .   4.1    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
      66   3JHNHA   .   1   1   86   86   PHE   H   H   1   .   .   1   1   86   86   PHE   HA   H   1   .   6.8    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   4459   1
   stop_
save_