########################
    #  Coupling constants  #
    ########################

save_coupling_constant_set_1
   _Coupling_constant_list.Sf_category                  coupling_constants
   _Coupling_constant_list.Sf_framecode                 coupling_constant_set_1
   _Coupling_constant_list.Entry_ID                     5276
   _Coupling_constant_list.ID                           1
   _Coupling_constant_list.Sample_condition_list_ID     1
   _Coupling_constant_list.Sample_condition_list_label  $sample_cond_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

     1   '3D 15N-separated NOESY'   .   .   .   5276   1    
     2   '3D 13C-separated NOESY'   .   .   .   5276   1    
     3   HNHA                       .   .   .   5276   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    GLN   H   H   1   .   .   1   1   2    2    GLN   HA    H   1   .   6.9   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     2    3JHNHA   .   1   1   3    3    GLY   H   H   1   .   .   1   1   3    3    GLY   HA2   H   1   .   8.1   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     3    3JHNHA   .   1   1   3    3    GLY   H   H   1   .   .   1   1   3    3    GLY   HA3   H   1   .   8.1   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     4    3JHNHA   .   1   1   4    4    ASN   H   H   1   .   .   1   1   4    4    ASN   HA    H   1   .   7.2   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     5    3JHNHA   .   1   1   10   10   ARG   H   H   1   .   .   1   1   10   10   ARG   HA    H   1   .   6.3   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     6    3JHNHA   .   1   1   11   11   ALA   H   H   1   .   .   1   1   11   11   ALA   HA    H   1   .   3.2   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     7    3JHNHA   .   1   1   12   12   LEU   H   H   1   .   .   1   1   12   12   LEU   HA    H   1   .   5.8   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     8    3JHNHA   .   1   1   13   13   HIS   H   H   1   .   .   1   1   13   13   HIS   HA    H   1   .   6.0   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     9    3JHNHA   .   1   1   14   14   ARG   H   H   1   .   .   1   1   14   14   ARG   HA    H   1   .   2.7   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     10   3JHNHA   .   1   1   15   15   VAL   H   H   1   .   .   1   1   15   15   VAL   HA    H   1   .   6.8   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     11   3JHNHA   .   1   1   16   16   CYS   H   H   1   .   .   1   1   16   16   CYS   HA    H   1   .   7.8   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     12   3JHNHA   .   1   1   17   17   GLY   H   H   1   .   .   1   1   17   17   GLY   HA2   H   1   .   5.6   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     13   3JHNHA   .   1   1   17   17   GLY   H   H   1   .   .   1   1   17   17   GLY   HA3   H   1   .   4.0   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     14   3JHNHA   .   1   1   18   18   SER   H   H   1   .   .   1   1   18   18   SER   HA    H   1   .   3.0   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     15   3JHNHA   .   1   1   19   19   ASP   H   H   1   .   .   1   1   19   19   ASP   HA    H   1   .   7.5   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     16   3JHNHA   .   1   1   20   20   GLY   H   H   1   .   .   1   1   20   20   GLY   HA2   H   1   .   6.2   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     17   3JHNHA   .   1   1   20   20   GLY   H   H   1   .   .   1   1   20   20   GLY   HA3   H   1   .   4.2   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     18   3JHNHA   .   1   1   21   21   ASN   H   H   1   .   .   1   1   21   21   ASN   HA    H   1   .   7.7   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     19   3JHNHA   .   1   1   22   22   THR   H   H   1   .   .   1   1   22   22   THR   HA    H   1   .   5.9   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     20   3JHNHA   .   1   1   23   23   TYR   H   H   1   .   .   1   1   23   23   TYR   HA    H   1   .   8.8   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     21   3JHNHA   .   1   1   24   24   SER   H   H   1   .   .   1   1   24   24   SER   HA    H   1   .   2.2   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     22   3JHNHA   .   1   1   25   25   ASN   H   H   1   .   .   1   1   25   25   ASN   HA    H   1   .   3.4   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     23   3JHNHA   .   1   1   27   27   CYS   H   H   1   .   .   1   1   27   27   CYS   HA    H   1   .   3.3   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     24   3JHNHA   .   1   1   28   28   MET   H   H   1   .   .   1   1   28   28   MET   HA    H   1   .   4.2   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     25   3JHNHA   .   1   1   29   29   LEU   H   H   1   .   .   1   1   29   29   LEU   HA    H   1   .   4.1   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     26   3JHNHA   .   1   1   30   30   THR   H   H   1   .   .   1   1   30   30   THR   HA    H   1   .   2.5   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     27   3JHNHA   .   1   1   31   31   CYS   H   H   1   .   .   1   1   31   31   CYS   HA    H   1   .   3.9   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     28   3JHNHA   .   1   1   32   32   ALA   H   H   1   .   .   1   1   32   32   ALA   HA    H   1   .   4.3   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     29   3JHNHA   .   1   1   33   33   LYS   H   H   1   .   .   1   1   33   33   LYS   HA    H   1   .   3.1   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     30   3JHNHA   .   1   1   34   34   HIS   H   H   1   .   .   1   1   34   34   HIS   HA    H   1   .   4.8   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     31   3JHNHA   .   1   1   35   35   GLU   H   H   1   .   .   1   1   35   35   GLU   HA    H   1   .   6.6   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     32   3JHNHA   .   1   1   36   36   GLY   H   H   1   .   .   1   1   36   36   GLY   HA2   H   1   .   4.7   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     33   3JHNHA   .   1   1   36   36   GLY   H   H   1   .   .   1   1   36   36   GLY   HA3   H   1   .   4.9   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     34   3JHNHA   .   1   1   37   37   ASN   H   H   1   .   .   1   1   37   37   ASN   HA    H   1   .   8.0   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     35   3JHNHA   .   1   1   39   39   ASP   H   H   1   .   .   1   1   39   39   ASP   HA    H   1   .   7.5   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     36   3JHNHA   .   1   1   40   40   LEU   H   H   1   .   .   1   1   40   40   LEU   HA    H   1   .   3.3   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     37   3JHNHA   .   1   1   41   41   VAL   H   H   1   .   .   1   1   41   41   VAL   HA    H   1   .   5.6   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     38   3JHNHA   .   1   1   42   42   GLN   H   H   1   .   .   1   1   42   42   GLN   HA    H   1   .   5.6   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     39   3JHNHA   .   1   1   43   43   VAL   H   H   1   .   .   1   1   43   43   VAL   HA    H   1   .   6.1   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     40   3JHNHA   .   1   1   44   44   HIS   H   H   1   .   .   1   1   44   44   HIS   HA    H   1   .   4.3   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     41   3JHNHA   .   1   1   45   45   GLU   H   H   1   .   .   1   1   45   45   GLU   HA    H   1   .   5.6   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     42   3JHNHA   .   1   1   46   46   GLY   H   H   1   .   .   1   1   46   46   GLY   HA2   H   1   .   6.3   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     43   3JHNHA   .   1   1   46   46   GLY   H   H   1   .   .   1   1   46   46   GLY   HA3   H   1   .   3.4   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     44   3JHNHA   .   1   1   48   48   CYS   H   H   1   .   .   1   1   48   48   CYS   HA    H   1   .   4.7   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     45   3JHNHA   .   1   1   49   49   ASP   H   H   1   .   .   1   1   49   49   ASP   HA    H   1   .   6.5   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     46   3JHNHA   .   1   1   50   50   GLU   H   H   1   .   .   1   1   50   50   GLU   HA    H   1   .   4.8   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     47   3JHNHA   .   1   1   52   52   ASP   H   H   1   .   .   1   1   52   52   ASP   HA    H   1   .   6.2   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     48   3JHNHA   .   1   1   53   53   HIS   H   H   1   .   .   1   1   53   53   HIS   HA    H   1   .   7.3   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     49   3JHNHA   .   1   1   54   54   ASP   H   H   1   .   .   1   1   54   54   ASP   HA    H   1   .   6.4   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    
     50   3JHNHA   .   1   1   55   55   PHE   H   H   1   .   .   1   1   55   55   PHE   HA    H   1   .   5.8   .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   .   .   5276   1    

   stop_

save_