Content for NMR-STAR saveframe, "heteronuclear_NOE_73C"

    save_heteronuclear_NOE_73C
  _Heteronucl_NOE_list.Sf_category                  heteronucl_NOEs
  _Heteronucl_NOE_list.Sf_framecode                 heteronuclear_NOE_73C
  _Heteronucl_NOE_list.Entry_ID                     4970
  _Heteronucl_NOE_list.ID                           5
  _Heteronucl_NOE_list.Sample_condition_list_ID     5
  _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_5
  _Heteronucl_NOE_list.Spectrometer_frequency_1H    500
  _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   .
  _Heteronucl_NOE_list.NOE_ref_val                  .
  _Heteronucl_NOE_list.NOE_ref_description          .
  _Heteronucl_NOE_list.Details                      .
  _Heteronucl_NOE_list.Text_data_format             .
  _Heteronucl_NOE_list.Text_data                    .

  loop_
    _Heteronucl_NOE_experiment.Experiment_ID
    _Heteronucl_NOE_experiment.Experiment_name
    _Heteronucl_NOE_experiment.Sample_ID
    _Heteronucl_NOE_experiment.Sample_label
    _Heteronucl_NOE_experiment.Sample_state
    _Heteronucl_NOE_experiment.Entry_ID
    _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID

    .   .   1    $sample_one   .   4970    5    
  stop_

  loop_
    _Heteronucl_NOE.ID
    _Heteronucl_NOE.Assembly_atom_ID_1
    _Heteronucl_NOE.Entity_assembly_ID_1
    _Heteronucl_NOE.Entity_ID_1
    _Heteronucl_NOE.Comp_index_ID_1
    _Heteronucl_NOE.Seq_ID_1
    _Heteronucl_NOE.Comp_ID_1
    _Heteronucl_NOE.Atom_ID_1
    _Heteronucl_NOE.Atom_type_1
    _Heteronucl_NOE.Atom_isotope_number_1
    _Heteronucl_NOE.Assembly_atom_ID_2
    _Heteronucl_NOE.Entity_assembly_ID_2
    _Heteronucl_NOE.Entity_ID_2
    _Heteronucl_NOE.Comp_index_ID_2
    _Heteronucl_NOE.Seq_ID_2
    _Heteronucl_NOE.Comp_ID_2
    _Heteronucl_NOE.Atom_ID_2
    _Heteronucl_NOE.Atom_type_2
    _Heteronucl_NOE.Atom_isotope_number_2
    _Heteronucl_NOE.Val
    _Heteronucl_NOE.Val_err
    _Heteronucl_NOE.Resonance_ID_1
    _Heteronucl_NOE.Resonance_ID_2
    _Heteronucl_NOE.Auth_entity_assembly_ID_1
    _Heteronucl_NOE.Auth_seq_ID_1
    _Heteronucl_NOE.Auth_comp_ID_1
    _Heteronucl_NOE.Auth_atom_ID_1
    _Heteronucl_NOE.Auth_entity_assembly_ID_2
    _Heteronucl_NOE.Auth_seq_ID_2
    _Heteronucl_NOE.Auth_comp_ID_2
    _Heteronucl_NOE.Auth_atom_ID_2
    _Heteronucl_NOE.Entry_ID
    _Heteronucl_NOE.Heteronucl_NOE_list_ID

    1     .   1    1    8      8      GLN    H    .   .   .   1    1    8      8      GLN    N    .   .   0.746070     0.029690    .   .   .   .   .   .   .   .   .   .   4970    5    
    2     .   1    1    9      9      ILE    H    .   .   .   1    1    9      9      ILE    N    .   .   0.758880     0.024100    .   .   .   .   .   .   .   .   .   .   4970    5    
    3     .   1    1    11     11     GLU    H    .   .   .   1    1    11     11     GLU    N    .   .   0.789990     0.024530    .   .   .   .   .   .   .   .   .   .   4970    5    
    4     .   1    1    12     12     PHE    H    .   .   .   1    1    12     12     PHE    N    .   .   0.747900     0.026170    .   .   .   .   .   .   .   .   .   .   4970    5    
    5     .   1    1    15     15     ALA    H    .   .   .   1    1    15     15     ALA    N    .   .   0.738540     0.024350    .   .   .   .   .   .   .   .   .   .   4970    5    
    6     .   1    1    16     16     PHE    H    .   .   .   1    1    16     16     PHE    N    .   .   0.758580     0.019750    .   .   .   .   .   .   .   .   .   .   4970    5    
    7     .   1    1    19     19     PHE    H    .   .   .   1    1    19     19     PHE    N    .   .   0.757670     0.026530    .   .   .   .   .   .   .   .   .   .   4970    5    
    8     .   1    1    21     21     LYS    H    .   .   .   1    1    21     21     LYS    N    .   .   0.778650     0.020690    .   .   .   .   .   .   .   .   .   .   4970    5    
    9     .   1    1    23     23     GLY    H    .   .   .   1    1    23     23     GLY    N    .   .   0.771620     0.016250    .   .   .   .   .   .   .   .   .   .   4970    5    
    10    .   1    1    25     25     GLY    H    .   .   .   1    1    25     25     GLY    N    .   .   0.794780     0.022080    .   .   .   .   .   .   .   .   .   .   4970    5    
    11    .   1    1    27     27     ILE    H    .   .   .   1    1    27     27     ILE    N    .   .   0.764800     0.030180    .   .   .   .   .   .   .   .   .   .   4970    5    
    12    .   1    1    28     28     THR    H    .   .   .   1    1    28     28     THR    N    .   .   0.793060     0.024050    .   .   .   .   .   .   .   .   .   .   4970    5    
    13    .   1    1    32     32     LEU    H    .   .   .   1    1    32     32     LEU    N    .   .   0.737090     0.021240    .   .   .   .   .   .   .   .   .   .   4970    5    
    14    .   1    1    33     33     GLY    H    .   .   .   1    1    33     33     GLY    N    .   .   0.818250     0.024060    .   .   .   .   .   .   .   .   .   .   4970    5    
    15    .   1    1    39     39     LEU    H    .   .   .   1    1    39     39     LEU    N    .   .   0.803320     0.020850    .   .   .   .   .   .   .   .   .   .   4970    5    
    16    .   1    1    40     40     GLY    H    .   .   .   1    1    40     40     GLY    N    .   .   0.837270     0.031440    .   .   .   .   .   .   .   .   .   .   4970    5    
    17    .   1    1    44     44     THR    H    .   .   .   1    1    44     44     THR    N    .   .   0.765820     0.022580    .   .   .   .   .   .   .   .   .   .   4970    5    
    18    .   1    1    47     47     GLU    H    .   .   .   1    1    47     47     GLU    N    .   .   0.733360     0.016980    .   .   .   .   .   .   .   .   .   .   4970    5    
    19    .   1    1    49     49     GLN    H    .   .   .   1    1    49     49     GLN    N    .   .   0.778890     0.017330    .   .   .   .   .   .   .   .   .   .   4970    5    
    20    .   1    1    52     52     ILE    H    .   .   .   1    1    52     52     ILE    N    .   .   0.738930     0.022370    .   .   .   .   .   .   .   .   .   .   4970    5    
    21    .   1    1    55     55     VAL    H    .   .   .   1    1    55     55     VAL    N    .   .   0.706020     0.023850    .   .   .   .   .   .   .   .   .   .   4970    5    
    22    .   1    1    57     57     ALA    H    .   .   .   1    1    57     57     ALA    N    .   .   0.680590     0.019430    .   .   .   .   .   .   .   .   .   .   4970    5    
    23    .   1    1    59     59     GLY    H    .   .   .   1    1    59     59     GLY    N    .   .   0.817100     0.018690    .   .   .   .   .   .   .   .   .   .   4970    5    
    24    .   1    1    61     61     GLY    H    .   .   .   1    1    61     61     GLY    N    .   .   0.784100     0.021720    .   .   .   .   .   .   .   .   .   .   4970    5    
    25    .   1    1    62     62     THR    H    .   .   .   1    1    62     62     THR    N    .   .   0.865050     0.020510    .   .   .   .   .   .   .   .   .   .   4970    5    
    26    .   1    1    63     63     ILE    H    .   .   .   1    1    63     63     ILE    N    .   .   0.773960     0.024240    .   .   .   .   .   .   .   .   .   .   4970    5    
    27    .   1    1    64     64     ASP    H    .   .   .   1    1    64     64     ASP    N    .   .   0.779760     0.031000    .   .   .   .   .   .   .   .   .   .   4970    5    
    28    .   1    1    65     65     PHE    H    .   .   .   1    1    65     65     PHE    N    .   .   0.824930     0.036310    .   .   .   .   .   .   .   .   .   .   4970    5    
    29    .   1    1    67     67     GLU    H    .   .   .   1    1    67     67     GLU    N    .   .   0.768370     0.032170    .   .   .   .   .   .   .   .   .   .   4970    5    
    30    .   1    1    69     69     LEU    H    .   .   .   1    1    69     69     LEU    N    .   .   0.745620     0.034120    .   .   .   .   .   .   .   .   .   .   4970    5    
    31    .   1    1    70     70     THR    H    .   .   .   1    1    70     70     THR    N    .   .   0.795490     0.028840    .   .   .   .   .   .   .   .   .   .   4970    5    
    32    .   1    1    74     74     ARG    H    .   .   .   1    1    74     74     ARG    N    .   .   0.750000     0.074580    .   .   .   .   .   .   .   .   .   .   4970    5    
    33    .   1    1    89     89     PHE    H    .   .   .   1    1    89     89     PHE    N    .   .   0.737140     0.021510    .   .   .   .   .   .   .   .   .   .   4970    5    
    34    .   1    1    91     91     VAL    H    .   .   .   1    1    91     91     VAL    N    .   .   0.797100     0.022350    .   .   .   .   .   .   .   .   .   .   4970    5    
    35    .   1    1    92     92     PHE    H    .   .   .   1    1    92     92     PHE    N    .   .   0.757370     0.026610    .   .   .   .   .   .   .   .   .   .   4970    5    
    36    .   1    1    93     93     ASP    H    .   .   .   1    1    93     93     ASP    N    .   .   0.763120     0.022220    .   .   .   .   .   .   .   .   .   .   4970    5    
    37    .   1    1    94     94     LYS    H    .   .   .   1    1    94     94     LYS    N    .   .   0.664480     0.019660    .   .   .   .   .   .   .   .   .   .   4970    5    
    38    .   1    1    96     96     GLY    H    .   .   .   1    1    96     96     GLY    N    .   .   0.817450     0.018540    .   .   .   .   .   .   .   .   .   .   4970    5    
    39    .   1    1    97     97     ASN    H    .   .   .   1    1    97     97     ASN    N    .   .   0.860210     0.016860    .   .   .   .   .   .   .   .   .   .   4970    5    
    40    .   1    1    98     98     GLY    H    .   .   .   1    1    98     98     GLY    N    .   .   0.754520     0.021180    .   .   .   .   .   .   .   .   .   .   4970    5    
    41    .   1    1    100    100    ILE    H    .   .   .   1    1    100    100    ILE    N    .   .   0.737060     0.027970    .   .   .   .   .   .   .   .   .   .   4970    5    
    42    .   1    1    102    102    ALA    H    .   .   .   1    1    102    102    ALA    N    .   .   0.864190     0.026590    .   .   .   .   .   .   .   .   .   .   4970    5    
    43    .   1    1    106    106    ARG    H    .   .   .   1    1    106    106    ARG    N    .   .   0.730860     0.018520    .   .   .   .   .   .   .   .   .   .   4970    5    
    44    .   1    1    109    109    MET    H    .   .   .   1    1    109    109    MET    N    .   .   0.759880     0.020940    .   .   .   .   .   .   .   .   .   .   4970    5    
    45    .   1    1    111    111    ASN    H    .   .   .   1    1    111    111    ASN    N    .   .   0.787110     0.024920    .   .   .   .   .   .   .   .   .   .   4970    5    
    46    .   1    1    112    112    LEU    H    .   .   .   1    1    112    112    LEU    N    .   .   0.805600     0.022630    .   .   .   .   .   .   .   .   .   .   4970    5    
    47    .   1    1    113    113    GLY    H    .   .   .   1    1    113    113    GLY    N    .   .   0.725300     0.029850    .   .   .   .   .   .   .   .   .   .   4970    5    
    48    .   1    1    114    114    GLU    H    .   .   .   1    1    114    114    GLU    N    .   .   0.699180     0.023900    .   .   .   .   .   .   .   .   .   .   4970    5    
    49    .   1    1    116    116    LEU    H    .   .   .   1    1    116    116    LEU    N    .   .   0.521890     0.036320    .   .   .   .   .   .   .   .   .   .   4970    5    
    50    .   1    1    117    117    THR    H    .   .   .   1    1    117    117    THR    N    .   .   0.683250     0.030280    .   .   .   .   .   .   .   .   .   .   4970    5    
    51    .   1    1    120    120    GLU    H    .   .   .   1    1    120    120    GLU    N    .   .   0.719450     0.018560    .   .   .   .   .   .   .   .   .   .   4970    5    
    52    .   1    1    123    123    GLU    H    .   .   .   1    1    123    123    GLU    N    .   .   0.791200     0.018220    .   .   .   .   .   .   .   .   .   .   4970    5    
    53    .   1    1    125    125    ILE    H    .   .   .   1    1    125    125    ILE    N    .   .   0.766530     0.032290    .   .   .   .   .   .   .   .   .   .   4970    5    
    54    .   1    1    127    127    GLU    H    .   .   .   1    1    127    127    GLU    N    .   .   0.670220     0.025140    .   .   .   .   .   .   .   .   .   .   4970    5    
    55    .   1    1    128    128    ALA    H    .   .   .   1    1    128    128    ALA    N    .   .   0.792160     0.026730    .   .   .   .   .   .   .   .   .   .   4970    5    
    56    .   1    1    129    129    ASP    H    .   .   .   1    1    129    129    ASP    N    .   .   0.726280     0.019540    .   .   .   .   .   .   .   .   .   .   4970    5    
    57    .   1    1    130    130    ILE    H    .   .   .   1    1    130    130    ILE    N    .   .   0.702620     0.017760    .   .   .   .   .   .   .   .   .   .   4970    5    
    58    .   1    1    132    132    GLY    H    .   .   .   1    1    132    132    GLY    N    .   .   0.748880     0.016030    .   .   .   .   .   .   .   .   .   .   4970    5    
    59    .   1    1    133    133    ASP    H    .   .   .   1    1    133    133    ASP    N    .   .   0.820230     0.015290    .   .   .   .   .   .   .   .   .   .   4970    5    
    60    .   1    1    134    134    GLY    H    .   .   .   1    1    134    134    GLY    N    .   .   0.756990     0.021250    .   .   .   .   .   .   .   .   .   .   4970    5    
    61    .   1    1    135    135    GLN    H    .   .   .   1    1    135    135    GLN    N    .   .   0.761910     0.017310    .   .   .   .   .   .   .   .   .   .   4970    5    
    62    .   1    1    136    136    VAL    H    .   .   .   1    1    136    136    VAL    N    .   .   0.781510     0.019020    .   .   .   .   .   .   .   .   .   .   4970    5    
    63    .   1    1    137    137    ASN    H    .   .   .   1    1    137    137    ASN    N    .   .   0.820740     0.030080    .   .   .   .   .   .   .   .   .   .   4970    5    
    64    .   1    1    138    138    TYR    H    .   .   .   1    1    138    138    TYR    N    .   .   0.788280     0.019690    .   .   .   .   .   .   .   .   .   .   4970    5    
    65    .   1    1    142    142    VAL    H    .   .   .   1    1    142    142    VAL    N    .   .   0.735450     0.018150    .   .   .   .   .   .   .   .   .   .   4970    5    
    66    .   1    1    143    143    GLN    H    .   .   .   1    1    143    143    GLN    N    .   .   0.739390     0.018390    .   .   .   .   .   .   .   .   .   .   4970    5    
    67    .   1    1    144    144    MET    H    .   .   .   1    1    144    144    MET    N    .   .   0.697140     0.021350    .   .   .   .   .   .   .   .   .   .   4970    5    
    68    .   1    1    145    145    MET    H    .   .   .   1    1    145    145    MET    N    .   .   0.674890     0.023800    .   .   .   .   .   .   .   .   .   .   4970    5    
    69    .   1    1    146    146    THR    H    .   .   .   1    1    146    146    THR    N    .   .   0.706600     0.026150    .   .   .   .   .   .   .   .   .   .   4970    5    
    70    .   1    1    148    148    LYS    H    .   .   .   1    1    148    148    LYS    N    .   .   -0.213220    0.027350    .   .   .   .   .   .   .   .   .   .   4970    5    
  stop_

save_