Content for NMR-STAR saveframe, "J_coupling_list_2"

    save_J_coupling_list_2
  _Coupling_constant_list.Sf_category                  coupling_constants
  _Coupling_constant_list.Sf_framecode                 J_coupling_list_2
  _Coupling_constant_list.Entry_ID                     6627
  _Coupling_constant_list.ID                           2
  _Coupling_constant_list.Sample_condition_list_ID     2
  _Coupling_constant_list.Sample_condition_list_label  $conditions_2
  _Coupling_constant_list.Spectrometer_frequency_1H    500
  _Coupling_constant_list.Details                      'D2O soloution'
  _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

    8    'long-range band selective HMQC'  2    $sample_2   isotropic    6627    2    
    9    'quantitative J correlation'      2    $sample_2   isotropic    6627    2    
  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     CYS    H      H    1    .   .   1    1    1     1     CYS    HA     H    1    .   7.8     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    2     3JHNHA     .   1    1    3     3     GLU    H      H    1    .   .   1    1    3     3     GLU    HA     H    1    .   7.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    3     3JHNHA     .   1    1    4     4     THR    H      H    1    .   .   1    1    4     4     THR    HA     H    1    .   8.5     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    4     3JHNHA     .   1    1    5     5     CYS    H      H    1    .   .   1    1    5     5     CYS    HA     H    1    .   9.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    5     3JHNHA     .   1    1    6     6     VAL    H      H    1    .   .   1    1    6     6     VAL    HA     H    1    .   5.7     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    6     3JHNHA     .   1    1    9     9     THR    H      H    1    .   .   1    1    9     9     THR    HA     H    1    .   9.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    7     3JHNHA     .   1    1    10    10    CYS    H      H    1    .   .   1    1    10    10    CYS    HA     H    1    .   8.7     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    8     3JHNHA     .   1    1    11    11    ASN    H      H    1    .   .   1    1    11    11    ASN    HA     H    1    .   9.4     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    9     3JHNHA     .   1    1    12    12    THR    H      H    1    .   .   1    1    12    12    THR    HA     H    1    .   4.5     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    10    3JHNHA     .   1    1    15    15    CYS    H      H    1    .   .   1    1    15    15    CYS    HA     H    1    .   9.5     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    11    3JHNHA     .   1    1    16    16    THR    H      H    1    .   .   1    1    16    16    THR    HA     H    1    .   9.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    12    3JHNHA     .   1    1    17    17    CYS    H      H    1    .   .   1    1    17    17    CYS    HA     H    1    .   6.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    13    3JHNHA     .   1    1    18    18    SER    H      H    1    .   .   1    1    18    18    SER    HA     H    1    .   9.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    14    3JHNHA     .   1    1    19    19    TRP    H      H    1    .   .   1    1    19    19    TRP    HA     H    1    .   4.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    15    3JHNHA     .   1    1    21    21    VAL    H      H    1    .   .   1    1    21    21    VAL    HA     H    1    .   9.3     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    16    3JHNHA     .   1    1    22    22    CYS    H      H    1    .   .   1    1    22    22    CYS    HA     H    1    .   7.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    17    3JHNHA     .   1    1    23    23    THR    H      H    1    .   .   1    1    23    23    THR    HA     H    1    .   10.3    .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    18    3JHNHA     .   1    1    24    24    ARG    H      H    1    .   .   1    1    24    24    ARG    HA     H    1    .   8.9     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    19    3JHNHA     .   1    1    25    25    ASN    H      H    1    .   .   1    1    25    25    ASN    HA     H    1    .   6.6     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    20    3JHNHA     .   1    1    27    27    LEU    H      H    1    .   .   1    1    27    27    LEU    HA     H    1    .   8.6     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    21    3JHNHA     .   1    1    29    29    VAL    H      H    1    .   .   1    1    29    29    VAL    HA     H    1    .   7.8     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    22    3JHAHB2    .   1    1    1     1     CYS    HA     H    1    .   .   1    1    1     1     CYS    HB2    H    1    .   12.0    .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    23    3JHAHB3    .   1    1    1     1     CYS    HA     H    1    .   .   1    1    1     1     CYS    HB3    H    1    .   4.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    24    3JHAHB2    .   1    1    3     3     GLU    HA     H    1    .   .   1    1    3     3     GLU    HB2    H    1    .   7.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    25    3JHAHB3    .   1    1    3     3     GLU    HA     H    1    .   .   1    1    3     3     GLU    HB3    H    1    .   7.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    26    3JHAHB2    .   1    1    5     5     CYS    HA     H    1    .   .   1    1    5     5     CYS    HB2    H    1    .   3.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    27    3JHAHB3    .   1    1    5     5     CYS    HA     H    1    .   .   1    1    5     5     CYS    HB3    H    1    .   4.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    28    3JHAHB     .   1    1    6     6     VAL    HA     H    1    .   .   1    1    6     6     VAL    HB     H    1    .   10.5    .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    29    3JHAHB     .   1    1    9     9     THR    HA     H    1    .   .   1    1    9     9     THR    HB     H    1    .   5.6     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    30    3JHAHB2    .   1    1    10    10    CYS    HA     H    1    .   .   1    1    10    10    CYS    HB2    H    1    .   12.0    .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    31    3JHAHB3    .   1    1    10    10    CYS    HA     H    1    .   .   1    1    10    10    CYS    HB3    H    1    .   4.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    32    3JHAHB     .   1    1    12    12    THR    HA     H    1    .   .   1    1    12    12    THR    HB     H    1    .   8.7     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    33    3JHAHB2    .   1    1    15    15    CYS    HA     H    1    .   .   1    1    15    15    CYS    HB2    H    1    .   12.0    .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    34    3JHAHB3    .   1    1    15    15    CYS    HA     H    1    .   .   1    1    15    15    CYS    HB3    H    1    .   3.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    35    3JHAHB     .   1    1    16    16    THR    HA     H    1    .   .   1    1    16    16    THR    HB     H    1    .   5.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    36    3JHAHB2    .   1    1    17    17    CYS    HA     H    1    .   .   1    1    17    17    CYS    HB2    H    1    .   4.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    37    3JHAHB3    .   1    1    17    17    CYS    HA     H    1    .   .   1    1    17    17    CYS    HB3    H    1    .   12.0    .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    38    3JHAHB2    .   1    1    18    18    SER    HA     H    1    .   .   1    1    18    18    SER    HB2    H    1    .   9.5     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    39    3JHAHB3    .   1    1    18    18    SER    HA     H    1    .   .   1    1    18    18    SER    HB2    H    1    .   4.7     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    40    3JHAHB     .   1    1    21    21    VAL    HA     H    1    .   .   1    1    21    21    VAL    HB     H    1    .   6.7     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    41    3JHAHB2    .   1    1    22    22    CYS    HA     H    1    .   .   1    1    22    22    CYS    HB2    H    1    .   14.0    .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    42    3JHAHB3    .   1    1    22    22    CYS    HA     H    1    .   .   1    1    22    22    CYS    HB3    H    1    .   3.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    43    3JHAHB     .   1    1    23    23    THR    HA     H    1    .   .   1    1    23    23    THR    HB     H    1    .   3.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    44    3JHAHB2    .   1    1    25    25    ASN    HA     H    1    .   .   1    1    25    25    ASN    HB2    H    1    .   9.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    45    3JHAHB3    .   1    1    25    25    ASN    HA     H    1    .   .   1    1    25    25    ASN    HB3    H    1    .   6.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    46    3JHAHB2    .   1    1    27    27    LEU    HA     H    1    .   .   1    1    27    27    LEU    HB2    H    1    .   13.0    .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    47    3JHAHB3    .   1    1    27    27    LEU    HA     H    1    .   .   1    1    27    27    LEU    HB3    H    1    .   3.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    48    3JHB2HG    .   1    1    27    27    LEU    HB2    H    1    .   .   1    1    27    27    LEU    HG     H    1    .   3.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    49    3JHB3HG    .   1    1    27    27    LEU    HB3    H    1    .   .   1    1    27    27    LEU    HG     H    1    .   12.0    .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
    50    3JHAHB     .   1    1    29    29    VAL    HA     H    1    .   .   1    1    29    29    VAL    HB     H    1    .   4.0     .   .   0.5    .   .   .   .   .   .   .   .   .   .   .   6627    2    
  stop_

save_