Content for NMR-STAR saveframe, "heteronuclear_NOE"

    save_heteronuclear_NOE
  _Heteronucl_NOE_list.Sf_category                  heteronucl_NOEs
  _Heteronucl_NOE_list.Sf_framecode                 heteronuclear_NOE
  _Heteronucl_NOE_list.Entry_ID                     6060
  _Heteronucl_NOE_list.ID                           1
  _Heteronucl_NOE_list.Sample_condition_list_ID     1
  _Heteronucl_NOE_list.Sample_condition_list_label  $conditions_1
  _Heteronucl_NOE_list.Spectrometer_frequency_1H    600
  _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   .   6060    1    
  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    9      9      LYS    H    .   .   .   1    1    9      9      LYS    N    .   .   0.11425    0.0057125    .   .   .   .   .   .   .   .   .   .   6060    1    
    2     .   1    1    11     11     GLY    H    .   .   .   1    1    11     11     GLY    N    .   .   0.8264     0.04132      .   .   .   .   .   .   .   .   .   .   6060    1    
    3     .   1    1    12     12     ASP    H    .   .   .   1    1    12     12     ASP    N    .   .   0.7169     0.035845     .   .   .   .   .   .   .   .   .   .   6060    1    
    4     .   1    1    13     13     THR    H    .   .   .   1    1    13     13     THR    N    .   .   0.8013     0.040065     .   .   .   .   .   .   .   .   .   .   6060    1    
    5     .   1    1    14     14     PHE    H    .   .   .   1    1    14     14     PHE    N    .   .   0.8305     0.041525     .   .   .   .   .   .   .   .   .   .   6060    1    
    6     .   1    1    17     17     GLU    H    .   .   .   1    1    17     17     GLU    N    .   .   0.81145    0.0405725    .   .   .   .   .   .   .   .   .   .   6060    1    
    7     .   1    1    19     19     ALA    H    .   .   .   1    1    19     19     ALA    N    .   .   0.7287     0.036435     .   .   .   .   .   .   .   .   .   .   6060    1    
    8     .   1    1    20     20     LYS    H    .   .   .   1    1    20     20     LYS    N    .   .   0.6787     0.033935     .   .   .   .   .   .   .   .   .   .   6060    1    
    9     .   1    1    21     21     THR    H    .   .   .   1    1    21     21     THR    N    .   .   0.6536     0.03268      .   .   .   .   .   .   .   .   .   .   6060    1    
    10    .   1    1    22     22     ASP    H    .   .   .   1    1    22     22     ASP    N    .   .   0.7315     0.036575     .   .   .   .   .   .   .   .   .   .   6060    1    
    11    .   1    1    23     23     GLY    H    .   .   .   1    1    23     23     GLY    N    .   .   0.7746     0.03873      .   .   .   .   .   .   .   .   .   .   6060    1    
    12    .   1    1    24     24     SER    H    .   .   .   1    1    24     24     SER    N    .   .   0.7249     0.036245     .   .   .   .   .   .   .   .   .   .   6060    1    
    13    .   1    1    26     26     GLY    H    .   .   .   1    1    26     26     GLY    N    .   .   0.6965     0.034825     .   .   .   .   .   .   .   .   .   .   6060    1    
    14    .   1    1    27     27     ILE    H    .   .   .   1    1    27     27     ILE    N    .   .   0.82855    0.0414275    .   .   .   .   .   .   .   .   .   .   6060    1    
    15    .   1    1    28     28     SER    H    .   .   .   1    1    28     28     SER    N    .   .   0.7756     0.03878      .   .   .   .   .   .   .   .   .   .   6060    1    
    16    .   1    1    29     29     VAL    H    .   .   .   1    1    29     29     VAL    N    .   .   0.8434     0.04217      .   .   .   .   .   .   .   .   .   .   6060    1    
    17    .   1    1    30     30     THR    H    .   .   .   1    1    30     30     THR    N    .   .   0.8371     0.041855     .   .   .   .   .   .   .   .   .   .   6060    1    
    18    .   1    1    31     31     GLY    H    .   .   .   1    1    31     31     GLY    N    .   .   0.5922     0.02961      .   .   .   .   .   .   .   .   .   .   6060    1    
    19    .   1    1    32     32     GLY    H    .   .   .   1    1    32     32     GLY    N    .   .   0.7716     0.03858      .   .   .   .   .   .   .   .   .   .   6060    1    
    20    .   1    1    33     33     VAL    H    .   .   .   1    1    33     33     VAL    N    .   .   0.7796     0.03898      .   .   .   .   .   .   .   .   .   .   6060    1    
    21    .   1    1    34     34     ASN    H    .   .   .   1    1    34     34     ASN    N    .   .   0.6975     0.034875     .   .   .   .   .   .   .   .   .   .   6060    1    
    22    .   1    1    35     35     THR    H    .   .   .   1    1    35     35     THR    N    .   .   0.7901     0.039505     .   .   .   .   .   .   .   .   .   .   6060    1    
    23    .   1    1    36     36     SER    H    .   .   .   1    1    36     36     SER    N    .   .   0.74475    0.0372375    .   .   .   .   .   .   .   .   .   .   6060    1    
    24    .   1    1    37     37     VAL    H    .   .   .   1    1    37     37     VAL    N    .   .   0.6897     0.034485     .   .   .   .   .   .   .   .   .   .   6060    1    
    25    .   1    1    38     38     ARG    H    .   .   .   1    1    38     38     ARG    N    .   .   0.8203     0.041015     .   .   .   .   .   .   .   .   .   .   6060    1    
    26    .   1    1    40     40     GLY    H    .   .   .   1    1    40     40     GLY    N    .   .   0.7514     0.03757      .   .   .   .   .   .   .   .   .   .   6060    1    
    27    .   1    1    41     41     GLY    H    .   .   .   1    1    41     41     GLY    N    .   .   0.7049     0.035245     .   .   .   .   .   .   .   .   .   .   6060    1    
    28    .   1    1    42     42     ILE    H    .   .   .   1    1    42     42     ILE    N    .   .   0.807      0.04035      .   .   .   .   .   .   .   .   .   .   6060    1    
    29    .   1    1    43     43     TYR    H    .   .   .   1    1    43     43     TYR    N    .   .   0.8446     0.04223      .   .   .   .   .   .   .   .   .   .   6060    1    
    30    .   1    1    44     44     VAL    H    .   .   .   1    1    44     44     VAL    N    .   .   0.8153     0.040765     .   .   .   .   .   .   .   .   .   .   6060    1    
    31    .   1    1    45     45     LYS    H    .   .   .   1    1    45     45     LYS    N    .   .   0.7534     0.03767      .   .   .   .   .   .   .   .   .   .   6060    1    
    32    .   1    1    46     46     ALA    H    .   .   .   1    1    46     46     ALA    N    .   .   0.716      0.0358       .   .   .   .   .   .   .   .   .   .   6060    1    
    33    .   1    1    47     47     ILE    H    .   .   .   1    1    47     47     ILE    N    .   .   0.7609     0.038045     .   .   .   .   .   .   .   .   .   .   6060    1    
    34    .   1    1    48     48     ILE    H    .   .   .   1    1    48     48     ILE    N    .   .   0.7707     0.038535     .   .   .   .   .   .   .   .   .   .   6060    1    
    35    .   1    1    50     50     LYS    H    .   .   .   1    1    50     50     LYS    N    .   .   0.7501     0.037505     .   .   .   .   .   .   .   .   .   .   6060    1    
    36    .   1    1    51     51     GLY    H    .   .   .   1    1    51     51     GLY    N    .   .   0.7698     0.03849      .   .   .   .   .   .   .   .   .   .   6060    1    
    37    .   1    1    52     52     ALA    H    .   .   .   1    1    52     52     ALA    N    .   .   0.7582     0.03791      .   .   .   .   .   .   .   .   .   .   6060    1    
    38    .   1    1    53     53     ALA    H    .   .   .   1    1    53     53     ALA    N    .   .   0.7658     0.03829      .   .   .   .   .   .   .   .   .   .   6060    1    
    39    .   1    1    54     54     GLU    H    .   .   .   1    1    54     54     GLU    N    .   .   0.7867     0.039335     .   .   .   .   .   .   .   .   .   .   6060    1    
    40    .   1    1    55     55     SER    H    .   .   .   1    1    55     55     SER    N    .   .   0.8032     0.04016      .   .   .   .   .   .   .   .   .   .   6060    1    
    41    .   1    1    56     56     ASP    H    .   .   .   1    1    56     56     ASP    N    .   .   0.7247     0.036235     .   .   .   .   .   .   .   .   .   .   6060    1    
    42    .   1    1    57     57     GLY    H    .   .   .   1    1    57     57     GLY    N    .   .   0.8019     0.040095     .   .   .   .   .   .   .   .   .   .   6060    1    
    43    .   1    1    58     58     ARG    H    .   .   .   1    1    58     58     ARG    N    .   .   0.7841     0.039205     .   .   .   .   .   .   .   .   .   .   6060    1    
    44    .   1    1    60     60     HIS    H    .   .   .   1    1    60     60     HIS    N    .   .   0.735      0.03675      .   .   .   .   .   .   .   .   .   .   6060    1    
    45    .   1    1    61     61     LYS    H    .   .   .   1    1    61     61     LYS    N    .   .   0.77545    0.0387725    .   .   .   .   .   .   .   .   .   .   6060    1    
    46    .   1    1    62     62     GLY    H    .   .   .   1    1    62     62     GLY    N    .   .   0.8167     0.040835     .   .   .   .   .   .   .   .   .   .   6060    1    
    47    .   1    1    63     63     ASP    H    .   .   .   1    1    63     63     ASP    N    .   .   0.7954     0.03977      .   .   .   .   .   .   .   .   .   .   6060    1    
    48    .   1    1    64     64     ARG    H    .   .   .   1    1    64     64     ARG    N    .   .   0.8258     0.04129      .   .   .   .   .   .   .   .   .   .   6060    1    
    49    .   1    1    65     65     VAL    H    .   .   .   1    1    65     65     VAL    N    .   .   0.8087     0.040435     .   .   .   .   .   .   .   .   .   .   6060    1    
    50    .   1    1    66     66     LEU    H    .   .   .   1    1    66     66     LEU    N    .   .   0.7537     0.037685     .   .   .   .   .   .   .   .   .   .   6060    1    
    51    .   1    1    67     67     ALA    H    .   .   .   1    1    67     67     ALA    N    .   .   0.775      0.03875      .   .   .   .   .   .   .   .   .   .   6060    1    
    52    .   1    1    69     69     ASN    H    .   .   .   1    1    69     69     ASN    N    .   .   0.7594     0.03797      .   .   .   .   .   .   .   .   .   .   6060    1    
    53    .   1    1    70     70     GLY    H    .   .   .   1    1    70     70     GLY    N    .   .   0.77795    0.0388975    .   .   .   .   .   .   .   .   .   .   6060    1    
    54    .   1    1    71     71     VAL    H    .   .   .   1    1    71     71     VAL    N    .   .   0.7811     0.039055     .   .   .   .   .   .   .   .   .   .   6060    1    
    55    .   1    1    72     72     SER    H    .   .   .   1    1    72     72     SER    N    .   .   0.7484     0.03742      .   .   .   .   .   .   .   .   .   .   6060    1    
    56    .   1    1    73     73     LEU    H    .   .   .   1    1    73     73     LEU    N    .   .   0.8234     0.04117      .   .   .   .   .   .   .   .   .   .   6060    1    
    57    .   1    1    74     74     GLU    H    .   .   .   1    1    74     74     GLU    N    .   .   0.7435     0.037175     .   .   .   .   .   .   .   .   .   .   6060    1    
    58    .   1    1    75     75     GLY    H    .   .   .   1    1    75     75     GLY    N    .   .   0.7618     0.03809      .   .   .   .   .   .   .   .   .   .   6060    1    
    59    .   1    1    76     76     ALA    H    .   .   .   1    1    76     76     ALA    N    .   .   0.7341     0.036705     .   .   .   .   .   .   .   .   .   .   6060    1    
    60    .   1    1    77     77     THR    H    .   .   .   1    1    77     77     THR    N    .   .   0.8018     0.04009      .   .   .   .   .   .   .   .   .   .   6060    1    
    61    .   1    1    78     78     HIS    H    .   .   .   1    1    78     78     HIS    N    .   .   0.8617     0.043085     .   .   .   .   .   .   .   .   .   .   6060    1    
    62    .   1    1    79     79     LYS    H    .   .   .   1    1    79     79     LYS    N    .   .   0.8399     0.041995     .   .   .   .   .   .   .   .   .   .   6060    1    
    63    .   1    1    80     80     GLN    H    .   .   .   1    1    80     80     GLN    N    .   .   0.7868     0.03934      .   .   .   .   .   .   .   .   .   .   6060    1    
    64    .   1    1    81     81     ALA    H    .   .   .   1    1    81     81     ALA    N    .   .   0.8318     0.04159      .   .   .   .   .   .   .   .   .   .   6060    1    
    65    .   1    1    82     82     VAL    H    .   .   .   1    1    82     82     VAL    N    .   .   0.7842     0.03921      .   .   .   .   .   .   .   .   .   .   6060    1    
    66    .   1    1    83     83     GLU    H    .   .   .   1    1    83     83     GLU    N    .   .   0.8492     0.04246      .   .   .   .   .   .   .   .   .   .   6060    1    
    67    .   1    1    84     84     THR    H    .   .   .   1    1    84     84     THR    N    .   .   0.8161     0.040805     .   .   .   .   .   .   .   .   .   .   6060    1    
    68    .   1    1    85     85     LEU    H    .   .   .   1    1    85     85     LEU    N    .   .   0.8242     0.04121      .   .   .   .   .   .   .   .   .   .   6060    1    
    69    .   1    1    86     86     ARG    H    .   .   .   1    1    86     86     ARG    N    .   .   0.77715    0.0388575    .   .   .   .   .   .   .   .   .   .   6060    1    
    70    .   1    1    87     87     ASN    H    .   .   .   1    1    87     87     ASN    N    .   .   0.7283     0.036415     .   .   .   .   .   .   .   .   .   .   6060    1    
    71    .   1    1    88     88     THR    H    .   .   .   1    1    88     88     THR    N    .   .   0.6465     0.032325     .   .   .   .   .   .   .   .   .   .   6060    1    
    72    .   1    1    89     89     GLY    H    .   .   .   1    1    89     89     GLY    N    .   .   0.8049     0.040245     .   .   .   .   .   .   .   .   .   .   6060    1    
    73    .   1    1    91     91     VAL    H    .   .   .   1    1    91     91     VAL    N    .   .   0.7602     0.03801      .   .   .   .   .   .   .   .   .   .   6060    1    
    74    .   1    1    92     92     VAL    H    .   .   .   1    1    92     92     VAL    N    .   .   0.7693     0.038465     .   .   .   .   .   .   .   .   .   .   6060    1    
    75    .   1    1    94     94     LEU    H    .   .   .   1    1    94     94     LEU    N    .   .   0.8334     0.04167      .   .   .   .   .   .   .   .   .   .   6060    1    
    76    .   1    1    95     95     LEU    H    .   .   .   1    1    95     95     LEU    N    .   .   0.8084     0.04042      .   .   .   .   .   .   .   .   .   .   6060    1    
    77    .   1    1    96     96     LEU    H    .   .   .   1    1    96     96     LEU    N    .   .   0.8357     0.041785     .   .   .   .   .   .   .   .   .   .   6060    1    
    78    .   1    1    97     97     GLU    H    .   .   .   1    1    97     97     GLU    N    .   .   0.8024     0.04012      .   .   .   .   .   .   .   .   .   .   6060    1    
    79    .   1    1    98     98     LYS    H    .   .   .   1    1    98     98     LYS    N    .   .   0.7562     0.03781      .   .   .   .   .   .   .   .   .   .   6060    1    
    80    .   1    1    99     99     GLY    H    .   .   .   1    1    99     99     GLY    N    .   .   0.7856     0.03928      .   .   .   .   .   .   .   .   .   .   6060    1    
    81    .   1    1    101    101    VAL    H    .   .   .   1    1    101    101    VAL    N    .   .   0.1843     0.009215     .   .   .   .   .   .   .   .   .   .   6060    1    
  stop_

save_