Content for NMR-STAR saveframe, "heteronuclear_T1_list_1"

    save_heteronuclear_T1_list_1
   _Heteronucl_T1_list.Sf_category                   heteronucl_T1_relaxation
   _Heteronucl_T1_list.Sf_framecode                  heteronuclear_T1_list_1
   _Heteronucl_T1_list.Entry_ID                      18616
   _Heteronucl_T1_list.ID                            1
   _Heteronucl_T1_list.Name                          .
   _Heteronucl_T1_list.Sample_condition_list_ID      1
   _Heteronucl_T1_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_T1_list.Spectrometer_frequency_1H     400
   _Heteronucl_T1_list.T1_coherence_type             Sz
   _Heteronucl_T1_list.T1_val_units                  s-1
   _Heteronucl_T1_list.Details                       'Reported as R1'
   _Heteronucl_T1_list.Text_data_format              .
   _Heteronucl_T1_list.Text_data                     .

   loop_
      _Heteronucl_T1_experiment.Experiment_ID
      _Heteronucl_T1_experiment.Experiment_name
      _Heteronucl_T1_experiment.Sample_ID
      _Heteronucl_T1_experiment.Sample_label
      _Heteronucl_T1_experiment.Sample_state
      _Heteronucl_T1_experiment.Entry_ID
      _Heteronucl_T1_experiment.Heteronucl_T1_list_ID

      1   '2D R1 13C,1H correlation'   .   .   .   18616   1
   stop_

   loop_
      _T1.ID
      _T1.Assembly_atom_ID
      _T1.Entity_assembly_ID
      _T1.Entity_ID
      _T1.Comp_index_ID
      _T1.Seq_ID
      _T1.Comp_ID
      _T1.Atom_ID
      _T1.Atom_type
      _T1.Atom_isotope_number
      _T1.Val
      _T1.Val_err
      _T1.Resonance_ID
      _T1.Auth_entity_assembly_ID
      _T1.Auth_seq_ID
      _T1.Auth_comp_ID
      _T1.Auth_atom_ID
      _T1.Entry_ID
      _T1.Heteronucl_T1_list_ID

      1    .   1   1   1    1    G   C8   C   13   7.56477   0.22903   .   .   .   .   .   18616   1
      2    .   1   1   2    2    G   C8   C   13   5.89530   0.08106   .   .   .   .   .   18616   1
      3    .   1   1   4    4    A   C8   C   13   5.44834   0.04913   .   .   .   .   .   18616   1
      4    .   1   1   4    4    A   C2   C   13   5.34609   0.05806   .   .   .   .   .   18616   1
      5    .   1   1   5    5    C   C6   C   13   6.14737   0.03797   .   .   .   .   .   18616   1
      6    .   1   1   7    7    U   C6   C   13   4.67068   0.01668   .   .   .   .   .   18616   1
      7    .   1   1   8    8    C   C6   C   13   5.51259   0.02683   .   .   .   .   .   18616   1
      8    .   1   1   9    9    G   C8   C   13   5.12843   0.17876   .   .   .   .   .   18616   1
      9    .   1   1   10   10   G   C8   C   13   5.48470   0.04006   .   .   .   .   .   18616   1
      10   .   1   1   11   11   U   C6   C   13   6.13515   0.03116   .   .   .   .   .   18616   1
      11   .   1   1   12   12   G   C8   C   13   5.50404   0.05034   .   .   .   .   .   18616   1
      12   .   1   1   13   13   C   C6   C   13   6.08180   0.03820   .   .   .   .   .   18616   1
      13   .   1   1   14   14   C   C6   C   13   5.97961   0.03570   .   .   .   .   .   18616   1
   stop_
save_