Content for NMR-STAR saveframe, "heteronuclear_noe_list_4"

    save_heteronuclear_noe_list_4
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe_list_4
   _Heteronucl_NOE_list.Entry_ID                      18616
   _Heteronucl_NOE_list.ID                            4
   _Heteronucl_NOE_list.Name                          .
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   0
   _Heteronucl_NOE_list.NOE_ref_description           'not applicable'
   _Heteronucl_NOE_list.Details
;
interscan delay: 3.0s   
proton saturation period: 3.0s
;
   _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

      3   '2D NOE 13C,1H correlation'   .   .   .   18616   4
   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   1    1    G   C8   C   13   .   1   1   1    1    G   H8   H   1   1.10521   0.13670   .   .   .   .   .   .   .   .   .   .   18616   4
      2    .   1   1   2    2    G   C8   C   13   .   1   1   2    2    G   H8   H   1   1.13248   0.04723   .   .   .   .   .   .   .   .   .   .   18616   4
      3    .   1   1   4    4    A   C8   C   13   .   1   1   4    4    A   H8   H   1   1.13402   0.02875   .   .   .   .   .   .   .   .   .   .   18616   4
      4    .   1   1   4    4    A   C2   C   13   .   1   1   4    4    A   H2   H   1   1.10851   0.03011   .   .   .   .   .   .   .   .   .   .   18616   4
      5    .   1   1   5    5    C   C6   C   13   .   1   1   5    5    C   H6   H   1   1.10733   0.01561   .   .   .   .   .   .   .   .   .   .   18616   4
      6    .   1   1   7    7    U   C6   C   13   .   1   1   7    7    U   H6   H   1   1.21410   0.01084   .   .   .   .   .   .   .   .   .   .   18616   4
      7    .   1   1   8    8    C   C6   C   13   .   1   1   8    8    C   H6   H   1   1.12866   0.01335   .   .   .   .   .   .   .   .   .   .   18616   4
      8    .   1   1   9    9    G   C8   C   13   .   1   1   9    9    G   H8   H   1   1.13827   0.11132   .   .   .   .   .   .   .   .   .   .   18616   4
      9    .   1   1   10   10   G   C8   C   13   .   1   1   10   10   G   H8   H   1   1.14404   0.02454   .   .   .   .   .   .   .   .   .   .   18616   4
      10   .   1   1   11   11   U   C6   C   13   .   1   1   11   11   U   H6   H   1   1.10875   0.01409   .   .   .   .   .   .   .   .   .   .   18616   4
      11   .   1   1   12   12   G   C8   C   13   .   1   1   12   12   G   H8   H   1   1.13112   0.02875   .   .   .   .   .   .   .   .   .   .   18616   4
      12   .   1   1   13   13   C   C6   C   13   .   1   1   13   13   C   H6   H   1   1.10864   0.01626   .   .   .   .   .   .   .   .   .   .   18616   4
      13   .   1   1   14   14   C   C6   C   13   .   1   1   14   14   C   H6   H   1   1.12010   0.01598   .   .   .   .   .   .   .   .   .   .   18616   4
   stop_
save_