Content for NMR-STAR saveframe, "H_exch_rate_list_1"

    save_H_exch_rate_list_1
   _H_exch_rate_list.Sf_category                   H_exch_rates
   _H_exch_rate_list.Sf_framecode                  H_exch_rate_list_1
   _H_exch_rate_list.Entry_ID                      27256
   _H_exch_rate_list.ID                            1
   _H_exch_rate_list.Sample_condition_list_ID      1
   _H_exch_rate_list.Sample_condition_list_label   $sample_conditions_1
   _H_exch_rate_list.Val_units                     min-1
   _H_exch_rate_list.Details                       .
   _H_exch_rate_list.Text_data_format              .
   _H_exch_rate_list.Text_data                     .

   loop_
      _H_exch_rate_experiment.Experiment_ID
      _H_exch_rate_experiment.Experiment_name
      _H_exch_rate_experiment.Sample_ID
      _H_exch_rate_experiment.Sample_label
      _H_exch_rate_experiment.Sample_state
      _H_exch_rate_experiment.Entry_ID
      _H_exch_rate_experiment.H_exch_rate_list_ID

      1   '2D 1H-15N HSQC'   .   .   .   27256   1
   stop_

   loop_
      _H_exch_rate_software.Software_ID
      _H_exch_rate_software.Software_label
      _H_exch_rate_software.Method_ID
      _H_exch_rate_software.Method_label
      _H_exch_rate_software.Entry_ID
      _H_exch_rate_software.H_exch_rate_list_ID

      1   $SPARKY   .   .   27256   1
   stop_

   loop_
      _H_exch_rate.ID
      _H_exch_rate.Assembly_atom_ID
      _H_exch_rate.Entity_assembly_ID
      _H_exch_rate.Entity_ID
      _H_exch_rate.Comp_index_ID
      _H_exch_rate.Seq_ID
      _H_exch_rate.Comp_ID
      _H_exch_rate.Atom_ID
      _H_exch_rate.Atom_type
      _H_exch_rate.Atom_isotope_number
      _H_exch_rate.Val
      _H_exch_rate.Val_min
      _H_exch_rate.Val_max
      _H_exch_rate.Val_err
      _H_exch_rate.Resonance_ID
      _H_exch_rate.Auth_entity_assembly_ID
      _H_exch_rate.Auth_seq_ID
      _H_exch_rate.Auth_comp_ID
      _H_exch_rate.Auth_atom_ID
      _H_exch_rate.Entry_ID
      _H_exch_rate.H_exch_rate_list_ID

      1    .   1   1   9     9     LEU   H   H   1   0.01934      .   .   .   .   .   .   .   .   27256   1
      2    .   1   1   17    17    THR   H   H   1   0.002277     .   .   .   .   .   .   .   .   27256   1
      3    .   1   1   18    18    VAL   H   H   1   0.001267     .   .   .   .   .   .   .   .   27256   1
      4    .   1   1   19    19    LEU   H   H   1   0.0001696    .   .   .   .   .   .   .   .   27256   1
      5    .   1   1   20    20    ARG   H   H   1   9.997E-08    .   .   .   .   .   .   .   .   27256   1
      6    .   1   1   21    21    ILE   H   H   1   0.0001186    .   .   .   .   .   .   .   .   27256   1
      7    .   1   1   22    22    ARG   H   H   1   0.003175     .   .   .   .   .   .   .   .   27256   1
      8    .   1   1   23    23    GLY   H   H   1   0.0007162    .   .   .   .   .   .   .   .   27256   1
      9    .   1   1   25    25    VAL   H   H   1   0.001511     .   .   .   .   .   .   .   .   27256   1
      10   .   1   1   33    33    HIS   H   H   1   0.000206     .   .   .   .   .   .   .   .   27256   1
      11   .   1   1   34    34    VAL   H   H   1   0.0000604    .   .   .   .   .   .   .   .   27256   1
      12   .   1   1   35    35    ASN   H   H   1   0.000188     .   .   .   .   .   .   .   .   27256   1
      13   .   1   1   36    36    LEU   H   H   1   0.0002324    .   .   .   .   .   .   .   .   27256   1
      14   .   1   1   37    37    LEU   H   H   1   1.652E-07    .   .   .   .   .   .   .   .   27256   1
      15   .   1   1   46    46    ALA   H   H   1   0.3335       .   .   .   .   .   .   .   .   27256   1
      16   .   1   1   47    47    ALA   H   H   1   0.001222     .   .   .   .   .   .   .   .   27256   1
      17   .   1   1   48    48    LEU   H   H   1   0.00007038   .   .   .   .   .   .   .   .   27256   1
      18   .   1   1   50    50    PHE   H   H   1   0.0006281    .   .   .   .   .   .   .   .   27256   1
      19   .   1   1   51    51    ASN   H   H   1   0.02529      .   .   .   .   .   .   .   .   27256   1
      20   .   1   1   58    58    GLU   H   H   1   0.05523      .   .   .   .   .   .   .   .   27256   1
      21   .   1   1   60    60    VAL   H   H   1   0.01225      .   .   .   .   .   .   .   .   27256   1
      22   .   1   1   65    65    GLU   H   H   1   0.0001692    .   .   .   .   .   .   .   .   27256   1
      23   .   1   1   71    71    ARG   H   H   1   0.3241       .   .   .   .   .   .   .   .   27256   1
      24   .   1   1   80    80    PHE   H   H   1   0.07164      .   .   .   .   .   .   .   .   27256   1
      25   .   1   1   82    82    ARG   H   H   1   0.001659     .   .   .   .   .   .   .   .   27256   1
      26   .   1   1   84    84    GLN   H   H   1   0.0153       .   .   .   .   .   .   .   .   27256   1
      27   .   1   1   86    86    PHE   H   H   1   0.00008279   .   .   .   .   .   .   .   .   27256   1
      28   .   1   1   88    88    VAL   H   H   1   0            .   .   .   .   .   .   .   .   27256   1
      29   .   1   1   89    89    LEU   H   H   1   0.000133     .   .   .   .   .   .   .   .   27256   1
      30   .   1   1   90    90    ILE   H   H   1   0            .   .   .   .   .   .   .   .   27256   1
      31   .   1   1   91    91    ILE   H   H   1   0.0001196    .   .   .   .   .   .   .   .   27256   1
      32   .   1   1   92    92    ALA   H   H   1   0.0002763    .   .   .   .   .   .   .   .   27256   1
      33   .   1   1   93    93    SER   H   H   1   0.178        .   .   .   .   .   .   .   .   27256   1
      34   .   1   1   96    96    GLY   H   H   1   0.000477     .   .   .   .   .   .   .   .   27256   1
      35   .   1   1   97    97    PHE   H   H   1   0.0002276    .   .   .   .   .   .   .   .   27256   1
      36   .   1   1   98    98    LYS   H   H   1   0.0001019    .   .   .   .   .   .   .   .   27256   1
      37   .   1   1   99    99    ALA   H   H   1   0.0005961    .   .   .   .   .   .   .   .   27256   1
      38   .   1   1   100   100   VAL   H   H   1   0.00008703   .   .   .   .   .   .   .   .   27256   1
      39   .   1   1   105   105   GLN   H   H   1   0.1088       .   .   .   .   .   .   .   .   27256   1
      40   .   1   1   109   109   PHE   H   H   1   0.02132      .   .   .   .   .   .   .   .   27256   1
      41   .   1   1   111   111   HIS   H   H   1   0.09156      .   .   .   .   .   .   .   .   27256   1
      42   .   1   1   113   113   LEU   H   H   1   0.1267       .   .   .   .   .   .   .   .   27256   1
      43   .   1   1   118   118   VAL   H   H   1   0.1212       .   .   .   .   .   .   .   .   27256   1
      44   .   1   1   119   119   ARG   H   H   1   0.0003481    .   .   .   .   .   .   .   .   27256   1
      45   .   1   1   121   121   VAL   H   H   1   0.001269     .   .   .   .   .   .   .   .   27256   1
      46   .   1   1   124   124   GLY   H   H   1   0.000161     .   .   .   .   .   .   .   .   27256   1
      47   .   1   1   126   126   ASP   H   H   1   0.006051     .   .   .   .   .   .   .   .   27256   1
      48   .   1   1   127   127   VAL   H   H   1   0.03547      .   .   .   .   .   .   .   .   27256   1
      49   .   1   1   128   128   GLN   H   H   1   0.01447      .   .   .   .   .   .   .   .   27256   1
      50   .   1   1   133   133   ARG   H   H   1   0.002802     .   .   .   .   .   .   .   .   27256   1
   stop_
save_