Content for NMR-STAR saveframe, "J_values_set_1"

    save_J_values_set_1
  _Coupling_constant_list.Sf_category                  coupling_constants
  _Coupling_constant_list.Sf_framecode                 J_values_set_1
  _Coupling_constant_list.Entry_ID                     4994
  _Coupling_constant_list.ID                           1
  _Coupling_constant_list.Sample_condition_list_ID     1
  _Coupling_constant_list.Sample_condition_list_label  $Coniditions_1
  _Coupling_constant_list.Spectrometer_frequency_1H    500
  _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    $sample_1   .   4994    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    2     2     LYS    H    H    1    .   .   1    1    2     2     LYS    HA    H    1    .   7.2    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    2     3JHNHA    .   1    1    3     3     SER    H    H    1    .   .   1    1    3     3     SER    HA    H    1    .   6.1    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    3     3JHNHA    .   1    1    4     4     GLU    H    H    1    .   .   1    1    4     4     GLU    HA    H    1    .   3.5    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    4     3JHNHA    .   1    1    5     5     GLU    H    H    1    .   .   1    1    5     5     GLU    HA    H    1    .   4.4    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    5     3JHNHA    .   1    1    6     6     GLU    H    H    1    .   .   1    1    6     6     GLU    HA    H    1    .   5.4    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    6     3JHNHA    .   1    1    8     8     SER    H    H    1    .   .   1    1    8     8     SER    HA    H    1    .   4.1    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    7     3JHNHA    .   1    1    9     9     ASP    H    H    1    .   .   1    1    9     9     ASP    HA    H    1    .   4.6    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    8     3JHNHA    .   1    1    10    10    LEU    H    H    1    .   .   1    1    10    10    LEU    HA    H    1    .   4.5    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    9     3JHNHA    .   1    1    11    11    PHE    H    H    1    .   .   1    1    11    11    PHE    HA    H    1    .   3.2    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    10    3JHNHA    .   1    1    12    12    ARG    H    H    1    .   .   1    1    12    12    ARG    HA    H    1    .   4.1    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    11    3JHNHA    .   1    1    13    13    MET    H    H    1    .   .   1    1    13    13    MET    HA    H    1    .   4.5    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    12    3JHNHA    .   1    1    14    14    PHE    H    H    1    .   .   1    1    14    14    PHE    HA    H    1    .   7.2    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    13    3JHNHA    .   1    1    16    16    LYS    H    H    1    .   .   1    1    16    16    LYS    HA    H    1    .   3.6    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    14    3JHNHA    .   1    1    17    17    ASN    H    H    1    .   .   1    1    17    17    ASN    HA    H    1    .   9.4    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    15    3JHNHA    .   1    1    19    19    ASP    H    H    1    .   .   1    1    19    19    ASP    HA    H    1    .   9.4    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    16    3JHNHA    .   1    1    21    21    TYR    H    H    1    .   .   1    1    21    21    TYR    HA    H    1    .   9.3    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    17    3JHNHA    .   1    1    23    23    ASP    H    H    1    .   .   1    1    23    23    ASP    HA    H    1    .   9.5    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    18    3JHNHA    .   1    1    25    25    GLU    H    H    1    .   .   1    1    25    25    GLU    HA    H    1    .   5.6    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    19    3JHNHA    .   1    1    27    27    LEU    H    H    1    .   .   1    1    27    27    LEU    HA    H    1    .   4.2    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    20    3JHNHA    .   1    1    29    29    ILE    H    H    1    .   .   1    1    29    29    ILE    HA    H    1    .   4.8    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    21    3JHNHA    .   1    1    30    30    MET    H    H    1    .   .   1    1    30    30    MET    HA    H    1    .   4.1    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    22    3JHNHA    .   1    1    32    32    GLN    H    H    1    .   .   1    1    32    32    GLN    HA    H    1    .   5.5    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    23    3JHNHA    .   1    1    33    33    ALA    H    H    1    .   .   1    1    33    33    ALA    HA    H    1    .   5.1    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    24    3JHNHA    .   1    1    34    34    THR    H    H    1    .   .   1    1    34    34    THR    HA    H    1    .   7.9    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    25    3JHNHA    .   1    1    37    37    THR    H    H    1    .   .   1    1    37    37    THR    HA    H    1    .   7.7    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    26    3JHNHA    .   1    1    38    38    ILE    H    H    1    .   .   1    1    38    38    ILE    HA    H    1    .   8.6    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    27    3JHNHA    .   1    1    39    39    THR    H    H    1    .   .   1    1    39    39    THR    HA    H    1    .   8.1    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    28    3JHNHA    .   1    1    40    40    GLU    H    H    1    .   .   1    1    40    40    GLU    HA    H    1    .   3.0    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    29    3JHNHA    .   1    1    42    42    ASP    H    H    1    .   .   1    1    42    42    ASP    HA    H    1    .   5.4    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    30    3JHNHA    .   1    1    43    43    ILE    H    H    1    .   .   1    1    43    43    ILE    HA    H    1    .   5.1    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    31    3JHNHA    .   1    1    44    44    GLU    H    H    1    .   .   1    1    44    44    GLU    HA    H    1    .   4.0    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    32    3JHNHA    .   1    1    45    45    GLU    H    H    1    .   .   1    1    45    45    GLU    HA    H    1    .   5.1    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    33    3JHNHA    .   1    1    46    46    LEU    H    H    1    .   .   1    1    46    46    LEU    HA    H    1    .   4.5    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    34    3JHNHA    .   1    1    49    49    ASP    H    H    1    .   .   1    1    49    49    ASP    HA    H    1    .   5.1    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    35    3JHNHA    .   1    1    52    52    LYS    H    H    1    .   .   1    1    52    52    LYS    HA    H    1    .   5.0    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    36    3JHNHA    .   1    1    53    53    ASN    H    H    1    .   .   1    1    53    53    ASN    HA    H    1    .   9.3    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    37    3JHNHA    .   1    1    55    55    ASP    H    H    1    .   .   1    1    55    55    ASP    HA    H    1    .   9.6    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    38    3JHNHA    .   1    1    58    58    ILE    H    H    1    .   .   1    1    58    58    ILE    HA    H    1    .   9.3    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    39    3JHNHA    .   1    1    59    59    ASP    H    H    1    .   .   1    1    59    59    ASP    HA    H    1    .   9.5    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    40    3JHNHA    .   1    1    62    62    GLU    H    H    1    .   .   1    1    62    62    GLU    HA    H    1    .   4.5    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    41    3JHNHA    .   1    1    63    63    PHE    H    H    1    .   .   1    1    63    63    PHE    HA    H    1    .   3.4    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    42    3JHNHA    .   1    1    64    64    LEU    H    H    1    .   .   1    1    64    64    LEU    HA    H    1    .   3.7    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    43    3JHNHA    .   1    1    65    65    GLU    H    H    1    .   .   1    1    65    65    GLU    HA    H    1    .   5.3    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    44    3JHNHA    .   1    1    66    66    PHE    H    H    1    .   .   1    1    66    66    PHE    HA    H    1    .   4.5    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    45    3JHNHA    .   1    1    67    67    MET    H    H    1    .   .   1    1    67    67    MET    HA    H    1    .   5.2    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    46    3JHNHA    .   1    1    68    68    LYS    H    H    1    .   .   1    1    68    68    LYS    HA    H    1    .   5.0    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    47    3JHNHA    .   1    1    70    70    VAL    H    H    1    .   .   1    1    70    70    VAL    HA    H    1    .   8.5    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
    48    3JHNHA    .   1    1    71    71    GLU    H    H    1    .   .   1    1    71    71    GLU    HA    H    1    .   7.0    .   .   0.1    .   .   .   .   .   .   .   .   .   .   .   4994    1    
  stop_

save_