Content for NMR-STAR saveframe, "H_exch_rate_list_2"

    save_H_exch_rate_list_2
   _H_exch_rate_list.Sf_category                   H_exch_rates
   _H_exch_rate_list.Sf_framecode                  H_exch_rate_list_2
   _H_exch_rate_list.Entry_ID                      27255
   _H_exch_rate_list.ID                            2
   _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

      2   '2D 1H-15N HSQC'   .   .   .   27255   2
   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   .   .   27255   2
   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   2     2     SER   H   H   1   0.0206      .   .   .   .   .   .   .   .   27255   2
      2    .   1   1   5     5     VAL   H   H   1   0.001425    .   .   .   .   .   .   .   .   27255   2
      3    .   1   1   11    11    LEU   H   H   1   0.1058      .   .   .   .   .   .   .   .   27255   2
      4    .   1   1   17    17    LEU   H   H   1   0.01795     .   .   .   .   .   .   .   .   27255   2
      5    .   1   1   18    18    ARG   H   H   1   0.002203    .   .   .   .   .   .   .   .   27255   2
      6    .   1   1   19    19    VAL   H   H   1   0.01585     .   .   .   .   .   .   .   .   27255   2
      7    .   1   1   21    21    GLY   H   H   1   0.001925    .   .   .   .   .   .   .   .   27255   2
      8    .   1   1   22    22    GLU   H   H   1   0.02226     .   .   .   .   .   .   .   .   27255   2
      9    .   1   1   23    23    VAL   H   H   1   0.09854     .   .   .   .   .   .   .   .   27255   2
      10   .   1   1   31    31    VAL   H   H   1   0.01398     .   .   .   .   .   .   .   .   27255   2
      11   .   1   1   32    32    LEU   H   H   1   0.03961     .   .   .   .   .   .   .   .   27255   2
      12   .   1   1   33    33    ASN   H   H   1   0.005055    .   .   .   .   .   .   .   .   27255   2
      13   .   1   1   34    34    LEU   H   H   1   0.002191    .   .   .   .   .   .   .   .   27255   2
      14   .   1   1   35    35    GLY   H   H   1   0.0641      .   .   .   .   .   .   .   .   27255   2
      15   .   1   1   36    36    LYS   H   H   1   0.00838     .   .   .   .   .   .   .   .   27255   2
      16   .   1   1   37    37    ASP   H   H   1   0.02258     .   .   .   .   .   .   .   .   27255   2
      17   .   1   1   41    41    LEU   H   H   1   0.009654    .   .   .   .   .   .   .   .   27255   2
      18   .   1   1   42    42    CYS   H   H   1   0.007625    .   .   .   .   .   .   .   .   27255   2
      19   .   1   1   43    43    LEU   H   H   1   0           .   .   .   .   .   .   .   .   27255   2
      20   .   1   1   44    44    HIS   H   H   1   0.1266      .   .   .   .   .   .   .   .   27255   2
      21   .   1   1   45    45    PHE   H   H   1   0.002702    .   .   .   .   .   .   .   .   27255   2
      22   .   1   1   46    46    ASN   H   H   1   0.001214    .   .   .   .   .   .   .   .   27255   2
      23   .   1   1   48    48    ARG   H   H   1   0.01401     .   .   .   .   .   .   .   .   27255   2
      24   .   1   1   49    49    PHE   H   H   1   0.05142     .   .   .   .   .   .   .   .   27255   2
      25   .   1   1   54    54    ASP   H   H   1   0.07712     .   .   .   .   .   .   .   .   27255   2
      26   .   1   1   55    55    ALA   H   H   1   0.141       .   .   .   .   .   .   .   .   27255   2
      27   .   1   1   59    59    VAL   H   H   1   0.003276    .   .   .   .   .   .   .   .   27255   2
      28   .   1   1   60    60    CYS   H   H   1   0.001568    .   .   .   .   .   .   .   .   27255   2
      29   .   1   1   61    61    ASN   H   H   1   0.007625    .   .   .   .   .   .   .   .   27255   2
      30   .   1   1   62    62    SER   H   H   1   0.001247    .   .   .   .   .   .   .   .   27255   2
      31   .   1   1   63    63    LYS   H   H   1   0.005034    .   .   .   .   .   .   .   .   27255   2
      32   .   1   1   68    68    TRP   H   H   1   0.02208     .   .   .   .   .   .   .   .   27255   2
      33   .   1   1   69    69    GLY   H   H   1   0.003867    .   .   .   .   .   .   .   .   27255   2
      34   .   1   1   70    70    THR   H   H   1   0.02095     .   .   .   .   .   .   .   .   27255   2
      35   .   1   1   71    71    GLU   H   H   1   0.5367      .   .   .   .   .   .   .   .   27255   2
      36   .   1   1   72    72    GLN   H   H   1   0.0008538   .   .   .   .   .   .   .   .   27255   2
      37   .   1   1   79    79    PHE   H   H   1   0.0681      .   .   .   .   .   .   .   .   27255   2
      38   .   1   1   85    85    ALA   H   H   1   0.0268      .   .   .   .   .   .   .   .   27255   2
      39   .   1   1   87    87    VAL   H   H   1   0.009076    .   .   .   .   .   .   .   .   27255   2
      40   .   1   1   88    88    CYS   H   H   1   0.002743    .   .   .   .   .   .   .   .   27255   2
      41   .   1   1   89    89    ILE   H   H   1   0.004271    .   .   .   .   .   .   .   .   27255   2
      42   .   1   1   90    90    THR   H   H   1   0.01461     .   .   .   .   .   .   .   .   27255   2
      43   .   1   1   91    91    PHE   H   H   1   0.1411      .   .   .   .   .   .   .   .   27255   2
      44   .   1   1   92    92    ASP   H   H   1   0.1174      .   .   .   .   .   .   .   .   27255   2
      45   .   1   1   96    96    LEU   H   H   1   0.001833    .   .   .   .   .   .   .   .   27255   2
      46   .   1   1   97    97    THR   H   H   1   0.003802    .   .   .   .   .   .   .   .   27255   2
      47   .   1   1   98    98    VAL   H   H   1   0.006419    .   .   .   .   .   .   .   .   27255   2
      48   .   1   1   100   100   LEU   H   H   1   0.01546     .   .   .   .   .   .   .   .   27255   2
      49   .   1   1   106   106   PHE   H   H   1   0.003441    .   .   .   .   .   .   .   .   27255   2
      50   .   1   1   108   108   PHE   H   H   1   0.002207    .   .   .   .   .   .   .   .   27255   2
      51   .   1   1   110   110   ASN   H   H   1   0.01912     .   .   .   .   .   .   .   .   27255   2
      52   .   1   1   112   112   LEU   H   H   1   0.006282    .   .   .   .   .   .   .   .   27255   2
      53   .   1   1   119   119   TYR   H   H   1   0.001482    .   .   .   .   .   .   .   .   27255   2
      54   .   1   1   120   120   MET   H   H   1   0.01309     .   .   .   .   .   .   .   .   27255   2
      55   .   1   1   121   121   ALA   H   H   1   0.01647     .   .   .   .   .   .   .   .   27255   2
      56   .   1   1   122   122   ALA   H   H   1   0.0896      .   .   .   .   .   .   .   .   27255   2
      57   .   1   1   123   123   ASP   H   H   1   0.02657     .   .   .   .   .   .   .   .   27255   2
      58   .   1   1   125   125   ASP   H   H   1   0.02382     .   .   .   .   .   .   .   .   27255   2
      59   .   1   1   126   126   PHE   H   H   1   0.03847     .   .   .   .   .   .   .   .   27255   2
      60   .   1   1   127   127   LYS   H   H   1   0.002639    .   .   .   .   .   .   .   .   27255   2
      61   .   1   1   128   128   ILE   H   H   1   0.02016     .   .   .   .   .   .   .   .   27255   2
      62   .   1   1   129   129   LYS   H   H   1   0.1679      .   .   .   .   .   .   .   .   27255   2
      63   .   1   1   130   130   CYS   H   H   1   0.06687     .   .   .   .   .   .   .   .   27255   2
      64   .   1   1   132   132   ALA   H   H   1   0.03437     .   .   .   .   .   .   .   .   27255   2
      65   .   1   1   133   133   PHE   H   H   1   0.1171      .   .   .   .   .   .   .   .   27255   2
      66   .   1   1   134   134   ASP   H   H   1   0.1167      .   .   .   .   .   .   .   .   27255   2
   stop_
save_