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                     5801
  _Coupling_constant_list.ID                           1
  _Coupling_constant_list.Sample_condition_list_ID     1
  _Coupling_constant_list.Sample_condition_list_label  $cond_set_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    $sample_1   .   5801    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    1     1     VAL    H    .   .   .   .   1    1    1     1     VAL    HA    .   .   .   7.58     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    2     3JHNHA    .   1    1    2     2     VAL    H    .   .   .   .   1    1    2     2     VAL    HA    .   .   .   7.55     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    3     3JHNHA    .   1    1    3     3     SER    H    .   .   .   .   1    1    3     3     SER    HA    .   .   .   7.13     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    4     3JHNHA    .   1    1    4     4     HIS    H    .   .   .   .   1    1    4     4     HIS    HA    .   .   .   7.51     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    5     3JHNHA    .   1    1    5     5     PHE    H    .   .   .   .   1    1    5     5     PHE    HA    .   .   .   7.62     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    6     3JHNHA    .   1    1    6     6     ASN    H    .   .   .   .   1    1    6     6     ASN    HA    .   .   .   7.87     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    7     3JHNHA    .   1    1    7     7     ASP    H    .   .   .   .   1    1    7     7     ASP    HA    .   .   .   6.18     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    8     3JHNHA    .   1    1    10    10    LEU    H    .   .   .   .   1    1    10    10    LEU    HA    .   .   .   3.22     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    9     3JHNHA    .   1    1    11    11    SER    H    .   .   .   .   1    1    11    11    SER    HA    .   .   .   4.73     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    10    3JHNHA    .   1    1    13    13    ASP    H    .   .   .   .   1    1    13    13    ASP    HA    .   .   .   4.18     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    11    3JHNHA    .   1    1    14    14    GLY    H    .   .   .   .   1    1    14    14    GLY    HA    .   .   .   8.10     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    12    3JHNHA    .   1    1    15    15    TYR    H    .   .   .   .   1    1    15    15    TYR    HA    .   .   .   3.72     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    13    3JHNHA    .   1    1    16    16    CYS    H    .   .   .   .   1    1    16    16    CYS    HA    .   .   .   8.18     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    14    3JHNHA    .   1    1    17    17    LEU    H    .   .   .   .   1    1    17    17    LEU    HA    .   .   .   6.70     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    15    3JHNHA    .   1    1    18    18    HIS    H    .   .   .   .   1    1    18    18    HIS    HA    .   .   .   6.41     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    16    3JHNHA    .   1    1    19    19    ASP    H    .   .   .   .   1    1    19    19    ASP    HA    .   .   .   6.83     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    17    3JHNHA    .   1    1    20    20    GLY    H    .   .   .   .   1    1    20    20    GLY    HA    .   .   .   5.00     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    18    3JHNHA    .   1    1    20    20    GLY    H    .   .   .   .   1    1    20    20    GLY    HA    .   .   .   5.37     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    19    3JHNHA    .   1    1    21    21    VAL    H    .   .   .   .   1    1    21    21    VAL    HA    .   .   .   9.09     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    20    3JHNHA    .   1    1    22    22    CYS    H    .   .   .   .   1    1    22    22    CYS    HA    .   .   .   6.13     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    21    3JHNHA    .   1    1    23    23    MET    H    .   .   .   .   1    1    23    23    MET    HA    .   .   .   8.49     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    22    3JHNHA    .   1    1    24    24    TYR    H    .   .   .   .   1    1    24    24    TYR    HA    .   .   .   7.46     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    23    3JHNHA    .   1    1    25    25    ILE    H    .   .   .   .   1    1    25    25    ILE    HA    .   .   .   9.37     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    24    3JHNHA    .   1    1    26    26    GLU    H    .   .   .   .   1    1    26    26    GLU    HA    .   .   .   2.65     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    25    3JHNHA    .   1    1    27    27    ALA    H    .   .   .   .   1    1    27    27    ALA    HA    .   .   .   2.71     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    26    3JHNHA    .   1    1    28    28    LEU    H    .   .   .   .   1    1    28    28    LEU    HA    .   .   .   10.21    .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    27    3JHNHA    .   1    1    29    29    ASP    H    .   .   .   .   1    1    29    29    ASP    HA    .   .   .   7.32     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    28    3JHNHA    .   1    1    30    30    LYS    H    .   .   .   .   1    1    30    30    LYS    HA    .   .   .   8.80     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    29    3JHNHA    .   1    1    31    31    TYR    H    .   .   .   .   1    1    31    31    TYR    HA    .   .   .   9.02     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    30    3JHNHA    .   1    1    32    32    ALA    H    .   .   .   .   1    1    32    32    ALA    HA    .   .   .   7.96     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    31    3JHNHA    .   1    1    33    33    CYS    H    .   .   .   .   1    1    33    33    CYS    HA    .   .   .   8.38     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    32    3JHNHA    .   1    1    34    34    ASN    H    .   .   .   .   1    1    34    34    ASN    HA    .   .   .   9.47     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    33    3JHNHA    .   1    1    35    35    CYS    H    .   .   .   .   1    1    35    35    CYS    HA    .   .   .   6.00     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    34    3JHNHA    .   1    1    36    36    VAL    H    .   .   .   .   1    1    36    36    VAL    HA    .   .   .   6.91     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    35    3JHNHA    .   1    1    37    37    VAL    H    .   .   .   .   1    1    37    37    VAL    HA    .   .   .   2.71     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    36    3JHNHA    .   1    1    38    38    GLY    H    .   .   .   .   1    1    38    38    GLY    HA    .   .   .   8.45     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    37    3JHNHA    .   1    1    39    39    TYR    H    .   .   .   .   1    1    39    39    TYR    HA    .   .   .   9.57     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    38    3JHNHA    .   1    1    40    40    ILE    H    .   .   .   .   1    1    40    40    ILE    HA    .   .   .   8.37     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    39    3JHNHA    .   1    1    41    41    GLY    H    .   .   .   .   1    1    41    41    GLY    HA    .   .   .   8.92     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    40    3JHNHA    .   1    1    42    42    GLU    H    .   .   .   .   1    1    42    42    GLU    HA    .   .   .   1.53     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    41    3JHNHA    .   1    1    43    43    ARG    H    .   .   .   .   1    1    43    43    ARG    HA    .   .   .   9.50     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    42    3JHNHA    .   1    1    44    44    CYS    H    .   .   .   .   1    1    44    44    CYS    HA    .   .   .   6.73     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    43    3JHNHA    .   1    1    46    46    TYR    H    .   .   .   .   1    1    46    46    TYR    HA    .   .   .   10.06    .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    44    3JHNHA    .   1    1    47    47    ARG    H    .   .   .   .   1    1    47    47    ARG    HA    .   .   .   5.71     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    45    3JHNHA    .   1    1    48    48    ASP    H    .   .   .   .   1    1    48    48    ASP    HA    .   .   .   7.28     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    46    3JHNHA    .   1    1    49    49    LEU    H    .   .   .   .   1    1    49    49    LEU    HA    .   .   .   5.16     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    47    3JHNHA    .   1    1    50    50    LYS    H    .   .   .   .   1    1    50    50    LYS    HA    .   .   .   6.68     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    48    3JHNHA    .   1    1    51    51    TRP    H    .   .   .   .   1    1    51    51    TRP    HA    .   .   .   5.46     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    49    3JHNHA    .   1    1    52    52    TRP    H    .   .   .   .   1    1    52    52    TRP    HA    .   .   .   7.49     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    50    3JHNHA    .   1    1    53    53    GLU    H    .   .   .   .   1    1    53    53    GLU    HA    .   .   .   7.74     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
    51    3JHNHA    .   1    1    54    54    LEU    H    .   .   .   .   1    1    54    54    LEU    HA    .   .   .   7.50     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   5801    1    
  stop_

save_