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                      15175
   _Coupling_constant_list.ID                            1
   _Coupling_constant_list.Sample_condition_list_ID      1
   _Coupling_constant_list.Sample_condition_list_label  $sample_conditions_1
   _Coupling_constant_list.Spectrometer_frequency_1H     600
   _Coupling_constant_list.Details                       .
   _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

      3 '2D DQF-COSY' . . . 15175 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_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_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  3  3 SER H H 1 . . 1 1  3  3 SER HA H 1 .  7.7 . . 0.1 . . .  3 SER H .  3 SER HA . 15175 1 
       2 3JHNHA . 1 1  4  4 PHE H H 1 . . 1 1  4  4 PHE HA H 1 .  7.3 . . 0.1 . . .  4 PHE H .  4 PHE HA . 15175 1 
       3 3JHNHA . 1 1  5  5 CYS H H 1 . . 1 1  5  5 CYS HA H 1 .  6.5 . . 0.1 . . .  5 CYS H .  5 CYS HA . 15175 1 
       4 3JHNHA . 1 1  6  6 LYS H H 1 . . 1 1  6  6 LYS HA H 1 .  6.0 . . 0.1 . . .  6 LYS H .  6 LYS HA . 15175 1 
       5 3JHNHA . 1 1  7  7 ALA H H 1 . . 1 1  7  7 ALA HA H 1 .  6.9 . . 0.1 . . .  7 ALA H .  7 ALA HA . 15175 1 
       6 3JHNHA . 1 1  8  8 ASP H H 1 . . 1 1  8  8 ASP HA H 1 .  7.3 . . 0.1 . . .  8 ASP H .  8 ASP HA . 15175 1 
       7 3JHNHA . 1 1 10 10 LYS H H 1 . . 1 1 10 10 LYS HA H 1 .  6.5 . . 0.1 . . . 10 LYS H . 10 LYS HA . 15175 1 
       8 3JHNHA . 1 1 12 12 CYS H H 1 . . 1 1 12 12 CYS HA H 1 .  7.6 . . 0.1 . . . 12 CYS H . 12 CYS HA . 15175 1 
       9 3JHNHA . 1 1 13 13 GLU H H 1 . . 1 1 13 13 GLU HA H 1 .  7.8 . . 0.1 . . . 13 GLU H . 13 GLU HA . 15175 1 
      10 3JHNHA . 1 1 14 14 TYR H H 1 . . 1 1 14 14 TYR HA H 1 .  7.1 . . 0.1 . . . 14 TYR H . 14 TYR HA . 15175 1 
      11 3JHNHA . 1 1 16 16 ALA H H 1 . . 1 1 16 16 ALA HA H 1 .  7.3 . . 0.1 . . . 16 ALA H . 16 ALA HA . 15175 1 
      12 3JHNHA . 1 1 17 17 ASP H H 1 . . 1 1 17 17 ASP HA H 1 .  7.0 . . 0.1 . . . 17 ASP H . 17 ASP HA . 15175 1 
      13 3JHNHA . 1 1 18 18 CYS H H 1 . . 1 1 18 18 CYS HA H 1 .  9.3 . . 0.1 . . . 18 CYS H . 18 CYS HA . 15175 1 
      14 3JHNHA . 1 1 19 19 CYS H H 1 . . 1 1 19 19 CYS HA H 1 .  6.9 . . 0.1 . . . 19 CYS H . 19 CYS HA . 15175 1 
      15 3JHNHA . 1 1 20 20 ASN H H 1 . . 1 1 20 20 ASN HA H 1 .  9.7 . . 0.1 . . . 20 ASN H . 20 ASN HA . 15175 1 
      16 3JHNHA . 1 1 21 21 CYS H H 1 . . 1 1 21 21 CYS HA H 1 .  8.9 . . 0.1 . . . 21 CYS H . 21 CYS HA . 15175 1 
      17 3JHNHA . 1 1 23 23 LEU H H 1 . . 1 1 23 23 LEU HA H 1 . 10.0 . . 0.1 . . . 23 LEU H . 23 LEU HA . 15175 1 
      18 3JHNHA . 1 1 24 24 SER H H 1 . . 1 1 24 24 SER HA H 1 .  8.3 . . 0.1 . . . 24 SER H . 24 SER HA . 15175 1 
      19 3JHNHA . 1 1 26 26 ILE H H 1 . . 1 1 26 26 ILE HA H 1 .  7.6 . . 0.1 . . . 26 ILE H . 26 ILE HA . 15175 1 
      20 3JHNHA . 1 1 28 28 ALA H H 1 . . 1 1 28 28 ALA HA H 1 . 10.5 . . 0.1 . . . 28 ALA H . 28 ALA HA . 15175 1 
      21 3JHNHA . 1 1 30 30 SER H H 1 . . 1 1 30 30 SER HA H 1 .  7.1 . . 0.1 . . . 30 SER H . 30 SER HA . 15175 1 
      22 3JHNHA . 1 1 31 31 THR H H 1 . . 1 1 31 31 THR HA H 1 .  8.9 . . 0.1 . . . 31 THR H . 31 THR HA . 15175 1 
      23 3JHNHA . 1 1 32 32 ASN H H 1 . . 1 1 32 32 ASN HA H 1 .  9.2 . . 0.1 . . . 32 ASN H . 32 ASN HA . 15175 1 
      24 3JHNHA . 1 1 33 33 TRP H H 1 . . 1 1 33 33 TRP HA H 1 .  8.8 . . 0.1 . . . 33 TRP H . 33 TRP HA . 15175 1 
      25 3JHNHA . 1 1 34 34 ILE H H 1 . . 1 1 34 34 ILE HA H 1 .  7.6 . . 0.1 . . . 34 ILE H . 34 ILE HA . 15175 1 
      26 3JHNHA . 1 1 35 35 LEU H H 1 . . 1 1 35 35 LEU HA H 1 .  7.4 . . 0.1 . . . 35 LEU H . 35 LEU HA . 15175 1 
      27 3JHNHA . 1 1 38 38 CYS H H 1 . . 1 1 38 38 CYS HA H 1 .  6.9 . . 0.1 . . . 38 CYS H . 38 CYS HA . 15175 1 
      28 3JHNHA . 1 1 40 40 THR H H 1 . . 1 1 40 40 THR HA H 1 .  7.9 . . 0.1 . . . 40 THR H . 40 THR HA . 15175 1 
      29 3JHNHA . 1 1 41 41 SER H H 1 . . 1 1 41 41 SER HA H 1 .  7.8 . . 0.1 . . . 41 SER H . 41 SER HA . 15175 1 
      30 3JHNHA . 1 1 42 42 SER H H 1 . . 1 1 42 42 SER HA H 1 .  6.5 . . 0.1 . . . 42 SER H . 42 SER HA . 15175 1 
      31 3JHNHA . 1 1 44 44 PHE H H 1 . . 1 1 44 44 PHE HA H 1 .  8.0 . . 0.1 . . . 44 PHE H . 44 PHE HA . 15175 1 
      32 3JHNHA . 1 1 45 45 LYS H H 1 . . 1 1 45 45 LYS HA H 1 .  8.3 . . 0.1 . . . 45 LYS H . 45 LYS HA . 15175 1 
      33 3JHNHA . 1 1 46 46 ILE H H 1 . . 1 1 46 46 ILE HA H 1 .  7.9 . . 0.1 . . . 46 ILE H . 46 ILE HA . 15175 1 

   stop_

save_