Content for NMR-STAR saveframe, "heteronuclear_NOE_chain_2_500_pH6"

    save_heteronuclear_NOE_chain_2_500_pH6
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_NOE_chain_2_500_pH6
   _Heteronucl_NOE_list.Entry_ID                      5521
   _Heteronucl_NOE_list.ID                            2
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $condition_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     500
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   .
   _Heteronucl_NOE_list.NOE_ref_description           .
   _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 NOE'   1   $Sample_1   .   5521   2
   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    .   2   2   3    3    ARG   N   N   15   .   2   2   3    3    ARG   H   H   1   0.17   0.141   .   .   .   .   .   .   .   .   .   .   5521   2
      2    .   2   2   5    5    LEU   N   N   15   .   2   2   5    5    LEU   H   H   1   0.58   0.041   .   .   .   .   .   .   .   .   .   .   5521   2
      3    .   2   2   6    6    CYS   N   N   15   .   2   2   6    6    CYS   H   H   1   0.76   0.053   .   .   .   .   .   .   .   .   .   .   5521   2
      4    .   2   2   7    7    GLY   N   N   15   .   2   2   7    7    GLY   H   H   1   0.62   0.043   .   .   .   .   .   .   .   .   .   .   5521   2
      5    .   2   2   8    8    SER   N   N   15   .   2   2   8    8    SER   H   H   1   0.66   0.046   .   .   .   .   .   .   .   .   .   .   5521   2
      6    .   2   2   9    9    ASP   N   N   15   .   2   2   9    9    ASP   H   H   1   0.65   0.046   .   .   .   .   .   .   .   .   .   .   5521   2
      7    .   2   2   10   10   ASN   N   N   15   .   2   2   10   10   ASN   H   H   1   0.59   0.041   .   .   .   .   .   .   .   .   .   .   5521   2
      8    .   2   2   11   11   LYS   N   N   15   .   2   2   11   11   LYS   H   H   1   0.66   0.046   .   .   .   .   .   .   .   .   .   .   5521   2
      9    .   2   2   12   12   THR   N   N   15   .   2   2   12   12   THR   H   H   1   0.62   0.043   .   .   .   .   .   .   .   .   .   .   5521   2
      10   .   2   2   13   13   TYR   N   N   15   .   2   2   13   13   TYR   H   H   1   0.58   0.041   .   .   .   .   .   .   .   .   .   .   5521   2
      11   .   2   2   14   14   GLY   N   N   15   .   2   2   14   14   GLY   H   H   1   0.66   0.046   .   .   .   .   .   .   .   .   .   .   5521   2
      12   .   2   2   15   15   ASN   N   N   15   .   2   2   15   15   ASN   H   H   1   0.59   0.041   .   .   .   .   .   .   .   .   .   .   5521   2
      13   .   2   2   16   16   LYS   N   N   15   .   2   2   16   16   LYS   H   H   1   0.65   0.045   .   .   .   .   .   .   .   .   .   .   5521   2
      14   .   2   2   17   17   CYS   N   N   15   .   2   2   17   17   CYS   H   H   1   0.59   0.041   .   .   .   .   .   .   .   .   .   .   5521   2
      15   .   2   2   18   18   ASN   N   N   15   .   2   2   18   18   ASN   H   H   1   0.57   0.040   .   .   .   .   .   .   .   .   .   .   5521   2
      16   .   2   2   19   19   PHE   N   N   15   .   2   2   19   19   PHE   H   H   1   0.67   0.047   .   .   .   .   .   .   .   .   .   .   5521   2
      17   .   2   2   20   20   CYS   N   N   15   .   2   2   20   20   CYS   H   H   1   0.69   0.048   .   .   .   .   .   .   .   .   .   .   5521   2
      18   .   2   2   21   21   ASN   N   N   15   .   2   2   21   21   ASN   H   H   1   0.69   0.048   .   .   .   .   .   .   .   .   .   .   5521   2
      19   .   2   2   22   22   ALA   N   N   15   .   2   2   22   22   ALA   H   H   1   0.63   0.044   .   .   .   .   .   .   .   .   .   .   5521   2
      20   .   2   2   23   23   VAL   N   N   15   .   2   2   23   23   VAL   H   H   1   0.66   0.046   .   .   .   .   .   .   .   .   .   .   5521   2
      21   .   2   2   24   24   VAL   N   N   15   .   2   2   24   24   VAL   H   H   1   0.68   0.047   .   .   .   .   .   .   .   .   .   .   5521   2
      22   .   2   2   25   25   GLU   N   N   15   .   2   2   25   25   GLU   H   H   1   0.51   0.035   .   .   .   .   .   .   .   .   .   .   5521   2
      23   .   2   2   26   26   SER   N   N   15   .   2   2   26   26   SER   H   H   1   0.62   0.039   .   .   .   .   .   .   .   .   .   .   5521   2
      24   .   2   2   27   27   ASN   N   N   15   .   2   2   27   27   ASN   H   H   1   0.72   0.050   .   .   .   .   .   .   .   .   .   .   5521   2
      25   .   2   2   28   28   GLY   N   N   15   .   2   2   28   28   GLY   H   H   1   0.57   0.040   .   .   .   .   .   .   .   .   .   .   5521   2
      26   .   2   2   29   29   THR   N   N   15   .   2   2   29   29   THR   H   H   1   0.61   0.042   .   .   .   .   .   .   .   .   .   .   5521   2
      27   .   2   2   30   30   LEU   N   N   15   .   2   2   30   30   LEU   H   H   1   0.68   0.048   .   .   .   .   .   .   .   .   .   .   5521   2
      28   .   2   2   31   31   THR   N   N   15   .   2   2   31   31   THR   H   H   1   0.64   0.045   .   .   .   .   .   .   .   .   .   .   5521   2
      29   .   2   2   32   32   LEU   N   N   15   .   2   2   32   32   LEU   H   H   1   0.68   0.047   .   .   .   .   .   .   .   .   .   .   5521   2
      30   .   2   2   33   33   SER   N   N   15   .   2   2   33   33   SER   H   H   1   0.77   0.054   .   .   .   .   .   .   .   .   .   .   5521   2
      31   .   2   2   34   34   HIS   N   N   15   .   2   2   34   34   HIS   H   H   1   0.66   0.046   .   .   .   .   .   .   .   .   .   .   5521   2
      32   .   2   2   35   35   PHE   N   N   15   .   2   2   35   35   PHE   H   H   1   0.65   0.046   .   .   .   .   .   .   .   .   .   .   5521   2
      33   .   2   2   36   36   GLY   N   N   15   .   2   2   36   36   GLY   H   H   1   0.61   0.042   .   .   .   .   .   .   .   .   .   .   5521   2
      34   .   2   2   37   37   LYS   N   N   15   .   2   2   37   37   LYS   H   H   1   0.65   0.045   .   .   .   .   .   .   .   .   .   .   5521   2
      35   .   2   2   38   38   CYS   N   N   15   .   2   2   38   38   CYS   H   H   1   0.63   0.044   .   .   .   .   .   .   .   .   .   .   5521   2
   stop_
save_