Content for NMR-STAR saveframe, "CKR-hetNOE-exptl"

    save_CKR-hetNOE-exptl
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  CKR-hetNOE-exptl
   _Heteronucl_NOE_list.Entry_ID                      16978
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $CKR-brazzein_conditions
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    na
   _Heteronucl_NOE_list.NOE_ref_val                   0.0
   _Heteronucl_NOE_list.NOE_ref_description           na
   _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

      11   '2D 1H-15N HSQC'   .   .   .   16978   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

      5   $SPARKY   .   .   16978   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   1    1    ASP   N   N   15   .   1   1   1    1    ASP   H   H   1   0        0   .   .   .   1    ASP   N   .   1    ASP   H   16978   1
      2    .   1   1   2    2    CYS   N   N   15   .   1   1   2    2    CYS   H   H   1   0.0162   0   .   .   .   2    CYS   N   .   2    CYS   H   16978   1
      3    .   1   1   3    3    LYS   N   N   15   .   1   1   3    3    LYS   H   H   1   0.5616   0   .   .   .   3    LYS   N   .   3    LYS   H   16978   1
      4    .   1   1   4    4    ARG   N   N   15   .   1   1   4    4    ARG   H   H   1   0.6506   0   .   .   .   4    ARG   N   .   4    ARG   H   16978   1
      5    .   1   1   5    5    LYS   N   N   15   .   1   1   5    5    LYS   H   H   1   0.7126   0   .   .   .   5    LYS   N   .   5    LYS   H   16978   1
      6    .   1   1   6    6    VAL   N   N   15   .   1   1   6    6    VAL   H   H   1   0.7067   0   .   .   .   6    VAL   N   .   6    VAL   H   16978   1
      7    .   1   1   7    7    TYR   N   N   15   .   1   1   7    7    TYR   H   H   1   0.6936   0   .   .   .   7    TYR   N   .   7    TYR   H   16978   1
      8    .   1   1   8    8    GLU   N   N   15   .   1   1   8    8    GLU   H   H   1   0.7159   0   .   .   .   8    GLU   N   .   8    GLU   H   16978   1
      9    .   1   1   9    9    ASN   N   N   15   .   1   1   9    9    ASN   H   H   1   0.6695   0   .   .   .   9    ASN   N   .   9    ASN   H   16978   1
      10   .   1   1   10   10   TYR   N   N   15   .   1   1   10   10   TYR   H   H   1   0.7394   0   .   .   .   10   TYR   N   .   10   TYR   H   16978   1
      11   .   1   1   12   12   VAL   N   N   15   .   1   1   12   12   VAL   H   H   1   0.7512   0   .   .   .   12   VAL   N   .   12   VAL   H   16978   1
      12   .   1   1   13   13   SER   N   N   15   .   1   1   13   13   SER   H   H   1   0.7797   0   .   .   .   13   SER   N   .   13   SER   H   16978   1
      13   .   1   1   14   14   LYS   N   N   15   .   1   1   14   14   LYS   H   H   1   0.6923   0   .   .   .   14   LYS   N   .   14   LYS   H   16978   1
      14   .   1   1   15   15   CYS   N   N   15   .   1   1   15   15   CYS   H   H   1   0.6715   0   .   .   .   15   CYS   N   .   15   CYS   H   16978   1
      15   .   1   1   16   16   GLN   N   N   15   .   1   1   16   16   GLN   H   H   1   0.6940   0   .   .   .   16   GLN   N   .   16   GLN   H   16978   1
      16   .   1   1   17   17   LEU   N   N   15   .   1   1   17   17   LEU   H   H   1   0.6434   0   .   .   .   17   LEU   N   .   17   LEU   H   16978   1
      17   .   1   1   18   18   ALA   N   N   15   .   1   1   18   18   ALA   H   H   1   0.5862   0   .   .   .   18   ALA   N   .   18   ALA   H   16978   1
      18   .   1   1   19   19   ASN   N   N   15   .   1   1   19   19   ASN   H   H   1   0.7505   0   .   .   .   19   ASN   N   .   19   ASN   H   16978   1
      19   .   1   1   20   20   GLN   N   N   15   .   1   1   20   20   GLN   H   H   1   0.7151   0   .   .   .   20   GLN   N   .   20   GLN   H   16978   1
      20   .   1   1   21   21   CYS   N   N   15   .   1   1   21   21   CYS   H   H   1   0.8171   0   .   .   .   21   CYS   N   .   21   CYS   H   16978   1
      21   .   1   1   22   22   ASN   N   N   15   .   1   1   22   22   ASN   H   H   1   0.7166   0   .   .   .   22   ASN   N   .   22   ASN   H   16978   1
      22   .   1   1   23   23   TYR   N   N   15   .   1   1   23   23   TYR   H   H   1   0.7877   0   .   .   .   23   TYR   N   .   23   TYR   H   16978   1
      23   .   1   1   24   24   ASP   N   N   15   .   1   1   24   24   ASP   H   H   1   0.7790   0   .   .   .   24   ASP   N   .   24   ASP   H   16978   1
      24   .   1   1   25   25   CYS   N   N   15   .   1   1   25   25   CYS   H   H   1   0.7599   0   .   .   .   25   CYS   N   .   25   CYS   H   16978   1
      25   .   1   1   26   26   LYS   N   N   15   .   1   1   26   26   LYS   H   H   1   0.7243   0   .   .   .   26   LYS   N   .   26   LYS   H   16978   1
      26   .   1   1   27   27   LEU   N   N   15   .   1   1   27   27   LEU   H   H   1   0.7280   0   .   .   .   27   LEU   N   .   27   LEU   H   16978   1
      27   .   1   1   28   28   ASP   N   N   15   .   1   1   28   28   ASP   H   H   1   0.7505   0   .   .   .   28   ASP   N   .   28   ASP   H   16978   1
      28   .   1   1   29   29   LYS   N   N   15   .   1   1   29   29   LYS   H   H   1   0.7270   0   .   .   .   29   LYS   N   .   29   LYS   H   16978   1
      29   .   1   1   30   30   HIS   N   N   15   .   1   1   30   30   HIS   H   H   1   0.7910   0   .   .   .   30   HIS   N   .   30   HIS   H   16978   1
      30   .   1   1   31   31   ALA   N   N   15   .   1   1   31   31   ALA   H   H   1   0.7756   0   .   .   .   31   ALA   N   .   31   ALA   H   16978   1
      31   .   1   1   32   32   ARG   N   N   15   .   1   1   32   32   ARG   H   H   1   0.7130   0   .   .   .   32   ARG   N   .   32   ARG   H   16978   1
      32   .   1   1   33   33   SER   N   N   15   .   1   1   33   33   SER   H   H   1   0.6814   0   .   .   .   33   SER   N   .   33   SER   H   16978   1
      33   .   1   1   34   34   GLY   N   N   15   .   1   1   34   34   GLY   H   H   1   0.7734   0   .   .   .   34   GLY   N   .   34   GLY   H   16978   1
      34   .   1   1   35   35   GLU   N   N   15   .   1   1   35   35   GLU   H   H   1   0.7770   0   .   .   .   35   GLU   N   .   35   GLU   H   16978   1
      35   .   1   1   36   36   CYS   N   N   15   .   1   1   36   36   CYS   H   H   1   0.7393   0   .   .   .   36   CYS   N   .   36   CYS   H   16978   1
      36   .   1   1   37   37   PHE   N   N   15   .   1   1   37   37   PHE   H   H   1   0.7177   0   .   .   .   37   PHE   N   .   37   PHE   H   16978   1
      37   .   1   1   38   38   TYR   N   N   15   .   1   1   38   38   TYR   H   H   1   0.6003   0   .   .   .   38   TYR   N   .   38   TYR   H   16978   1
      38   .   1   1   39   39   ASP   N   N   15   .   1   1   39   39   ASP   H   H   1   0.6307   0   .   .   .   39   ASP   N   .   39   ASP   H   16978   1
      39   .   1   1   40   40   GLU   N   N   15   .   1   1   40   40   GLU   H   H   1   0.7064   0   .   .   .   40   GLU   N   .   40   GLU   H   16978   1
      40   .   1   1   41   41   LYS   N   N   15   .   1   1   41   41   LYS   H   H   1   0.6450   0   .   .   .   41   LYS   N   .   41   LYS   H   16978   1
      41   .   1   1   42   42   ARG   N   N   15   .   1   1   42   42   ARG   H   H   1   0.6171   0   .   .   .   42   ARG   N   .   42   ARG   H   16978   1
      42   .   1   1   43   43   ASN   N   N   15   .   1   1   43   43   ASN   H   H   1   0.6900   0   .   .   .   43   ASN   N   .   43   ASN   H   16978   1
      43   .   1   1   44   44   LEU   N   N   15   .   1   1   44   44   LEU   H   H   1   0.7114   0   .   .   .   44   LEU   N   .   44   LEU   H   16978   1
      44   .   1   1   45   45   GLN   N   N   15   .   1   1   45   45   GLN   H   H   1   0.7040   0   .   .   .   45   GLN   N   .   45   GLN   H   16978   1
      45   .   1   1   46   46   CYS   N   N   15   .   1   1   46   46   CYS   H   H   1   0.7048   0   .   .   .   46   CYS   N   .   46   CYS   H   16978   1
      46   .   1   1   47   47   ILE   N   N   15   .   1   1   47   47   ILE   H   H   1   0.7480   0   .   .   .   47   ILE   N   .   47   ILE   H   16978   1
      47   .   1   1   48   48   CYS   N   N   15   .   1   1   48   48   CYS   H   H   1   0.7151   0   .   .   .   48   CYS   N   .   48   CYS   H   16978   1
      48   .   1   1   49   49   ASP   N   N   15   .   1   1   49   49   ASP   H   H   1   0.7060   0   .   .   .   49   ASP   N   .   49   ASP   H   16978   1
      49   .   1   1   50   50   TYR   N   N   15   .   1   1   50   50   TYR   H   H   1   0.7237   0   .   .   .   50   TYR   N   .   50   TYR   H   16978   1
      50   .   1   1   51   51   CYS   N   N   15   .   1   1   51   51   CYS   H   H   1   0.6652   0   .   .   .   51   CYS   N   .   51   CYS   H   16978   1
      51   .   1   1   52   52   GLU   N   N   15   .   1   1   52   52   GLU   H   H   1   0.3935   0   .   .   .   52   GLU   N   .   52   GLU   H   16978   1
      52   .   1   1   53   53   TYR   N   N   15   .   1   1   53   53   TYR   H   H   1   0.1929   0   .   .   .   53   TYR   N   .   53   TYR   H   16978   1
   stop_
save_