Content for NMR-STAR saveframe, "coupling_constant_list_1"

    save_coupling_constant_list_1
   _Coupling_constant_list.Sf_category                   coupling_constants
   _Coupling_constant_list.Sf_framecode                  coupling_constant_list_1
   _Coupling_constant_list.Entry_ID                      27752
   _Coupling_constant_list.ID                            1
   _Coupling_constant_list.Name                          .
   _Coupling_constant_list.Sample_condition_list_ID      1
   _Coupling_constant_list.Sample_condition_list_label   $sample_conditions_1
   _Coupling_constant_list.Spectrometer_frequency_1H     700
   _Coupling_constant_list.Details                       'From 1D spectra.'
   _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

      4   '2D 1H-13C HSQC'   .   .   .   27752   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    2JHAHA   .   1   1   3    3    SAR   HA2   H   1   2   .   1   1   3    3    SAR   HA3    H   1   2   14.0   .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      2    3JHNHA   .   1   1   2    2    ALA   H     H   1   1   .   1   1   2    2    ALA   HA     H   1   1   9.6    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      3    3JHNHA   .   1   1   5    5    VAL   H     H   1   1   .   1   1   5    5    VAL   HA     H   1   1   9.1    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      4    3JHNHA   .   1   1   7    7    ALA   H     H   1   1   .   1   1   7    7    ALA   HA     H   1   1   7.4    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      5    3JHNHA   .   1   1   8    8    DAL   H     H   1   1   .   1   1   8    8    DAL   HA     H   1   1   7.8    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      6    3JHAHB   .   1   1   1    1    BMT   HA    H   1   1   .   1   1   1    1    BMT   HB     H   1   1   6.4    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      7    3JHAHB   .   1   1   1    1    BMT   HG2   H   1   1   .   1   1   1    1    BMT   HD11   H   1   1   6.4    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      8    3JHAHB   .   1   1   1    1    BMT   HZ    H   1   1   .   1   1   1    1    BMT   HH11   H   1   1   4.2    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      9    3JHAHB   .   1   1   2    2    ALA   HA    H   1   1   .   1   1   2    2    ALA   HB1    H   1   1   6.5    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      10   3JHAHB   .   1   1   4    4    MLE   HA    H   1   1   .   1   1   4    4    MLE   HB2    H   1   2   4.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      11   3JHAHB   .   1   1   4    4    MLE   HA    H   1   1   .   1   1   4    4    MLE   HB3    H   1   2   12.3   .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      12   3JHAHB   .   1   1   4    4    MLE   HG    H   1   1   .   1   1   4    4    MLE   HD11   H   1   1   6.7    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      13   3JHAHB   .   1   1   4    4    MLE   HG    H   1   1   .   1   1   4    4    MLE   HD21   H   1   1   6.5    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      14   3JHAHB   .   1   1   5    5    VAL   HA    H   1   1   .   1   1   5    5    VAL   HB     H   1   1   9.1    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      15   3JHAHB   .   1   1   5    5    VAL   HB    H   1   1   .   1   1   5    5    VAL   HG11   H   1   1   6.6    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      16   3JHAHB   .   1   1   5    5    VAL   HB    H   1   1   .   1   1   5    5    VAL   HG21   H   1   1   6.9    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      17   3JHAHB   .   1   1   6    6    MLE   HA    H   1   1   .   1   1   6    6    MLE   HB2    H   1   2   6.2    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      18   3JHAHB   .   1   1   6    6    MLE   HA    H   1   1   .   1   1   6    6    MLE   HB3    H   1   2   9.6    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      19   3JHAHB   .   1   1   6    6    MLE   HG    H   1   1   .   1   1   6    6    MLE   HD11   H   1   1   6.5    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      20   3JHAHB   .   1   1   6    6    MLE   HG    H   1   1   .   1   1   6    6    MLE   HD21   H   1   1   6.6    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      21   3JHAHB   .   1   1   7    7    ALA   HA    H   1   1   .   1   1   7    7    ALA   HB1    H   1   1   7.3    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      22   3JHAHB   .   1   1   8    8    DAL   HA    H   1   1   .   1   1   8    8    DAL   HB1    H   1   1   6.8    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      23   3JHAHB   .   1   1   9    9    MLE   HA    H   1   1   .   1   1   9    9    MLE   HB2    H   1   2   10.9   .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      24   3JHAHB   .   1   1   9    9    MLE   HA    H   1   1   .   1   1   9    9    MLE   HB3    H   1   2   4.4    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      25   3JHAHB   .   1   1   9    9    MLE   HG    H   1   1   .   1   1   9    9    MLE   HD11   H   1   1   6.7    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      26   3JHAHB   .   1   1   9    9    MLE   HG    H   1   1   .   1   1   9    9    MLE   HD21   H   1   1   6.5    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      27   3JHAHB   .   1   1   10   10   MLE   HA    H   1   1   .   1   1   10   10   MLE   HB2    H   1   2   6.3    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      28   3JHAHB   .   1   1   10   10   MLE   HA    H   1   1   .   1   1   10   10   MLE   HB3    H   1   2   7.7    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      29   3JHAHB   .   1   1   10   10   MLE   HG    H   1   1   .   1   1   10   10   MLE   HD11   H   1   1   6.6    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      30   3JHAHB   .   1   1   10   10   MLE   HG    H   1   1   .   1   1   10   10   MLE   HD21   H   1   1   6.8    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      31   3JHAHB   .   1   1   11   11   MVA   HA    H   1   1   .   1   1   11   11   MVA   HB     H   1   1   10.9   .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      32   3JHAHB   .   1   1   11   11   MVA   HB    H   1   1   .   1   1   11   11   MVA   HG11   H   1   1   6.6    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
      33   3JHAHB   .   1   1   11   11   MVA   HB    H   1   1   .   1   1   11   11   MVA   HG11   H   1   1   6.6    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   .   .   27752   1
   stop_
save_