Content for NMR-STAR saveframe, heteronucl_NOEs_1

    save_heteronucl_NOEs_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_1
   _Heteronucl_NOE_list.Entry_ID                      53867
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          hnNOE_S10/28E_H3_NCP_0KCl
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     800
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _Heteronucl_NOE_list.NOE_ref_description           'NOE value here is a ratio of NOE signal with presat over NOE w/out presat'
   _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

      3   '1H-15N heteronoe'   .   .   .   53867   1
   stop_

   loop_
      _Heteronucl_NOE_software.Software_ID
      _Heteronucl_NOE_software.Software_label
      _Heteronucl_NOE_software.Method_ID
      _Heteronucl_NOE_software.Method_label
      _Heteronucl_NOE_software.Entry_ID
      _Heteronucl_NOE_software.Heteronucl_NOE_list_ID

      3   $software_3   .   .   53867   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   3    3    THR   N   N   15   .   1   1   3    3    THR   H   H   1   0.39499   0.05828   .   .   .   .   .   .   .   .   .   .   53867   1
      2    .   1   1   3    3    THR   N   N   15   .   1   1   3    3    THR   H   H   1   0.40984   0.08035   .   .   .   .   .   .   .   .   .   .   53867   1
      3    .   1   1   4    4    LYS   N   N   15   .   1   1   4    4    LYS   H   H   1   0.4642    0.04885   .   .   .   .   .   .   .   .   .   .   53867   1
      4    .   1   1   5    5    GLN   N   N   15   .   1   1   5    5    GLN   H   H   1   0.45874   0.06156   .   .   .   .   .   .   .   .   .   .   53867   1
      5    .   1   1   5    5    GLN   N   N   15   .   1   1   5    5    GLN   H   H   1   0.43062   0.08449   .   .   .   .   .   .   .   .   .   .   53867   1
      6    .   1   1   6    6    THR   N   N   15   .   1   1   6    6    THR   H   H   1   0.37432   0.0459    .   .   .   .   .   .   .   .   .   .   53867   1
      7    .   1   1   7    7    ALA   N   N   15   .   1   1   7    7    ALA   H   H   1   0.40142   0.03612   .   .   .   .   .   .   .   .   .   .   53867   1
      8    .   1   1   8    8    ARG   N   N   15   .   1   1   8    8    ARG   H   H   1   0.41002   0.05248   .   .   .   .   .   .   .   .   .   .   53867   1
      9    .   1   1   9    9    LYS   N   N   15   .   1   1   9    9    LYS   H   H   1   0.43607   0.05215   .   .   .   .   .   .   .   .   .   .   53867   1
      10   .   1   1   10   10   GLU   N   N   15   .   1   1   10   10   GLU   H   H   1   0.39215   0.03894   .   .   .   .   .   .   .   .   .   .   53867   1
      11   .   1   1   11   11   THR   N   N   15   .   1   1   11   11   THR   H   H   1   0.31615   0.03227   .   .   .   .   .   .   .   .   .   .   53867   1
      12   .   1   1   12   12   GLY   N   N   15   .   1   1   12   12   GLY   H   H   1   0.37694   0.02392   .   .   .   .   .   .   .   .   .   .   53867   1
      13   .   1   1   13   13   GLY   N   N   15   .   1   1   13   13   GLY   H   H   1   0.36098   0.0175    .   .   .   .   .   .   .   .   .   .   53867   1
      14   .   1   1   14   14   LYS   N   N   15   .   1   1   14   14   LYS   H   H   1   0.30782   0.02462   .   .   .   .   .   .   .   .   .   .   53867   1
      15   .   1   1   15   15   ALA   N   N   15   .   1   1   15   15   ALA   H   H   1   0.31673   0.03629   .   .   .   .   .   .   .   .   .   .   53867   1
      16   .   1   1   17   17   ARG   N   N   15   .   1   1   17   17   ARG   H   H   1   0.42674   0.04742   .   .   .   .   .   .   .   .   .   .   53867   1
      17   .   1   1   18   18   LYS   N   N   15   .   1   1   18   18   LYS   H   H   1   0.44664   0.05989   .   .   .   .   .   .   .   .   .   .   53867   1
      18   .   1   1   19   19   GLN   N   N   15   .   1   1   19   19   GLN   H   H   1   0.39786   0.05292   .   .   .   .   .   .   .   .   .   .   53867   1
      19   .   1   1   21   21   ALA   N   N   15   .   1   1   21   21   ALA   H   H   1   0.36689   0.03409   .   .   .   .   .   .   .   .   .   .   53867   1
      20   .   1   1   22   22   THR   N   N   15   .   1   1   22   22   THR   H   H   1   0.33403   0.02945   .   .   .   .   .   .   .   .   .   .   53867   1
      21   .   1   1   23   23   LYS   N   N   15   .   1   1   23   23   LYS   H   H   1   0.37952   0.02417   .   .   .   .   .   .   .   .   .   .   53867   1
      22   .   1   1   24   24   ALA   N   N   15   .   1   1   24   24   ALA   H   H   1   0.35675   0.02681   .   .   .   .   .   .   .   .   .   .   53867   1
      23   .   1   1   25   25   ALA   N   N   15   .   1   1   25   25   ALA   H   H   1   0.28998   0.02533   .   .   .   .   .   .   .   .   .   .   53867   1
      24   .   1   1   26   26   ARG   N   N   15   .   1   1   26   26   ARG   H   H   1   0.27401   0.02544   .   .   .   .   .   .   .   .   .   .   53867   1
      25   .   1   1   27   27   LYS   N   N   15   .   1   1   27   27   LYS   H   H   1   0.31004   0.02774   .   .   .   .   .   .   .   .   .   .   53867   1
      26   .   1   1   28   28   GLU   N   N   15   .   1   1   28   28   GLU   H   H   1   0.23771   0.02576   .   .   .   .   .   .   .   .   .   .   53867   1
      27   .   1   1   29   29   ALA   N   N   15   .   1   1   29   29   ALA   H   H   1   0.16838   0.01611   .   .   .   .   .   .   .   .   .   .   53867   1
      28   .   1   1   31   31   ALA   N   N   15   .   1   1   31   31   ALA   H   H   1   0.07235   0.00935   .   .   .   .   .   .   .   .   .   .   53867   1
      29   .   1   1   32   32   THR   N   N   15   .   1   1   32   32   THR   H   H   1   0.08681   0.01491   .   .   .   .   .   .   .   .   .   .   53867   1
      30   .   1   1   33   33   GLY   N   N   15   .   1   1   33   33   GLY   H   H   1   0.13558   0.01273   .   .   .   .   .   .   .   .   .   .   53867   1
      31   .   1   1   33   33   GLY   N   N   15   .   1   1   33   33   GLY   H   H   1   0.1657    0.06969   .   .   .   .   .   .   .   .   .   .   53867   1
      32   .   1   1   34   34   GLY   N   N   15   .   1   1   34   34   GLY   H   H   1   0.13733   0.00898   .   .   .   .   .   .   .   .   .   .   53867   1
      33   .   1   1   35   35   VAL   N   N   15   .   1   1   35   35   VAL   H   H   1   0.1293    0.01454   .   .   .   .   .   .   .   .   .   .   53867   1
      34   .   1   1   36   36   LYS   N   N   15   .   1   1   36   36   LYS   H   H   1   0.18814   0.05291   .   .   .   .   .   .   .   .   .   .   53867   1
   stop_
save_