Content for NMR-STAR saveframe, "308_600_free_noe"

    save_308_600_free_noe
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  308_600_free_noe
   _Heteronucl_NOE_list.Entry_ID                      5995
   _Heteronucl_NOE_list.ID                            5
   _Heteronucl_NOE_list.Sample_condition_list_ID      6
   _Heteronucl_NOE_list.Sample_condition_list_label   $308K
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600
   _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   .   5995   5
   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   4     4     SER   N   N   15   .   1   1   4     4     SER   H   H   1   0.63    0.04   .   .   .   .   .   .   .   .   .   .   5995   5
      2    .   1   1   13    13    GLU   N   N   15   .   1   1   13    13    GLU   H   H   1   0.75    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      3    .   1   1   16    16    ASN   N   N   15   .   1   1   16    16    ASN   H   H   1   0.75    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      4    .   1   1   17    17    GLY   N   N   15   .   1   1   17    17    GLY   H   H   1   0.78    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      5    .   1   1   19    19    TRP   N   N   15   .   1   1   19    19    TRP   H   H   1   0.82    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      6    .   1   1   22    22    ILE   N   N   15   .   1   1   22    22    ILE   H   H   1   0.74    0.04   .   .   .   .   .   .   .   .   .   .   5995   5
      7    .   1   1   23    23    ILE   N   N   15   .   1   1   23    23    ILE   H   H   1   0.76    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      8    .   1   1   26    26    SER   N   N   15   .   1   1   26    26    SER   H   H   1   0.76    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      9    .   1   1   30    30    GLU   N   N   15   .   1   1   30    30    GLU   H   H   1   0.74    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      10   .   1   1   31    31    LYS   N   N   15   .   1   1   31    31    LYS   H   H   1   0.76    0.00   .   .   .   .   .   .   .   .   .   .   5995   5
      11   .   1   1   32    32    ILE   N   N   15   .   1   1   32    32    ILE   H   H   1   0.77    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      12   .   1   1   33    33    GLU   N   N   15   .   1   1   33    33    GLU   H   H   1   0.73    0.03   .   .   .   .   .   .   .   .   .   .   5995   5
      13   .   1   1   36    36    GLY   N   N   15   .   1   1   36    36    GLY   H   H   1   0.73    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      14   .   1   1   38    38    PHE   N   N   15   .   1   1   38    38    PHE   H   H   1   0.75    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      15   .   1   1   39    39    ARG   N   N   15   .   1   1   39    39    ARG   H   H   1   0.77    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      16   .   1   1   40    40    LEU   N   N   15   .   1   1   40    40    LEU   H   H   1   0.72    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      17   .   1   1   48    48    LEU   N   N   15   .   1   1   48    48    LEU   H   H   1   0.74    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      18   .   1   1   51    51    SER   N   N   15   .   1   1   51    51    SER   H   H   1   0.67    0.03   .   .   .   .   .   .   .   .   .   .   5995   5
      19   .   1   1   53    53    VAL   N   N   15   .   1   1   53    53    VAL   H   H   1   0.74    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      20   .   1   1   54    54    LEU   N   N   15   .   1   1   54    54    LEU   H   H   1   0.76    0.00   .   .   .   .   .   .   .   .   .   .   5995   5
      21   .   1   1   57    57    HIS   N   N   15   .   1   1   57    57    HIS   H   H   1   0.74    0.05   .   .   .   .   .   .   .   .   .   .   5995   5
      22   .   1   1   60    60    ARG   N   N   15   .   1   1   60    60    ARG   H   H   1   0.63    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      23   .   1   1   68    68    SER   N   N   15   .   1   1   68    68    SER   H   H   1   0.68    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      24   .   1   1   69    69    MET   N   N   15   .   1   1   69    69    MET   H   H   1   0.69    0.05   .   .   .   .   .   .   .   .   .   .   5995   5
      25   .   1   1   71    71    ALA   N   N   15   .   1   1   71    71    ALA   H   H   1   0.71    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      26   .   1   1   74    74    THR   N   N   15   .   1   1   74    74    THR   H   H   1   0.65    0.03   .   .   .   .   .   .   .   .   .   .   5995   5
      27   .   1   1   79    79    GLU   N   N   15   .   1   1   79    79    GLU   H   H   1   0.74    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      28   .   1   1   81    81    SER   N   N   15   .   1   1   81    81    SER   H   H   1   0.75    0.03   .   .   .   .   .   .   .   .   .   .   5995   5
      29   .   1   1   86    86    GLY   N   N   15   .   1   1   86    86    GLY   H   H   1   0.75    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      30   .   1   1   89    89    THR   N   N   15   .   1   1   89    89    THR   H   H   1   0.78    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      31   .   1   1   92    92    ILE   N   N   15   .   1   1   92    92    ILE   H   H   1   0.72    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      32   .   1   1   94    94    LYS   N   N   15   .   1   1   94    94    LYS   H   H   1   0.75    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      33   .   1   1   96    96    ASP   N   N   15   .   1   1   96    96    ASP   H   H   1   0.75    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      34   .   1   1   100   100   PHE   N   N   15   .   1   1   100   100   PHE   H   H   1   0.77    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      35   .   1   1   101   101   LEU   N   N   15   .   1   1   101   101   LEU   H   H   1   0.77    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      36   .   1   1   103   103   ALA   N   N   15   .   1   1   103   103   ALA   H   H   1   0.75    0.05   .   .   .   .   .   .   .   .   .   .   5995   5
      37   .   1   1   105   105   LEU   N   N   15   .   1   1   105   105   LEU   H   H   1   0.77    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      38   .   1   1   107   107   ASN   N   N   15   .   1   1   107   107   ASN   H   H   1   0.77    0.05   .   .   .   .   .   .   .   .   .   .   5995   5
      39   .   1   1   111   111   GLY   N   N   15   .   1   1   111   111   GLY   H   H   1   0.67    0.03   .   .   .   .   .   .   .   .   .   .   5995   5
      40   .   1   1   115   115   GLN   N   N   15   .   1   1   115   115   GLN   H   H   1   0.77    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      41   .   1   1   116   116   LEU   N   N   15   .   1   1   116   116   LEU   H   H   1   0.72    0.03   .   .   .   .   .   .   .   .   .   .   5995   5
      42   .   1   1   117   117   MET   N   N   15   .   1   1   117   117   MET   H   H   1   0.73    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      43   .   1   1   118   118   GLY   N   N   15   .   1   1   118   118   GLY   H   H   1   0.78    0.03   .   .   .   .   .   .   .   .   .   .   5995   5
      44   .   1   1   120   120   TYR   N   N   15   .   1   1   120   120   TYR   H   H   1   0.76    0.00   .   .   .   .   .   .   .   .   .   .   5995   5
      45   .   1   1   121   121   GLY   N   N   15   .   1   1   121   121   GLY   H   H   1   0.75    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      46   .   1   1   123   123   GLU   N   N   15   .   1   1   123   123   GLU   H   H   1   0.71    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      47   .   1   1   125   125   ASP   N   N   15   .   1   1   125   125   ASP   H   H   1   0.68    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      48   .   1   1   126   126   LEU   N   N   15   .   1   1   126   126   LEU   H   H   1   0.68    0.03   .   .   .   .   .   .   .   .   .   .   5995   5
      49   .   1   1   127   127   SER   N   N   15   .   1   1   127   127   SER   H   H   1   0.70    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      50   .   1   1   130   130   ILE   N   N   15   .   1   1   130   130   ILE   H   H   1   0.75    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      51   .   1   1   133   133   ARG   N   N   15   .   1   1   133   133   ARG   H   H   1   0.76    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      52   .   1   1   136   136   GLN   N   N   15   .   1   1   136   136   GLN   H   H   1   0.76    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      53   .   1   1   137   137   LEU   N   N   15   .   1   1   137   137   LEU   H   H   1   0.73    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      54   .   1   1   138   138   CYS   N   N   15   .   1   1   138   138   CYS   H   H   1   0.75    0.03   .   .   .   .   .   .   .   .   .   .   5995   5
      55   .   1   1   140   140   LYS   N   N   15   .   1   1   140   140   LYS   H   H   1   0.75    0.03   .   .   .   .   .   .   .   .   .   .   5995   5
      56   .   1   1   141   141   HIS   N   N   15   .   1   1   141   141   HIS   H   H   1   0.74    0.03   .   .   .   .   .   .   .   .   .   .   5995   5
      57   .   1   1   142   142   GLY   N   N   15   .   1   1   142   142   GLY   H   H   1   0.74    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      58   .   1   1   144   144   LEU   N   N   15   .   1   1   144   144   LEU   H   H   1   0.67    0.03   .   .   .   .   .   .   .   .   .   .   5995   5
      59   .   1   1   145   145   ARG   N   N   15   .   1   1   145   145   ARG   H   H   1   0.69    0.02   .   .   .   .   .   .   .   .   .   .   5995   5
      60   .   1   1   148   148   ILE   N   N   15   .   1   1   148   148   ILE   H   H   1   0.75    0.03   .   .   .   .   .   .   .   .   .   .   5995   5
      61   .   1   1   151   151   LEU   N   N   15   .   1   1   151   151   LEU   H   H   1   0.73    0.01   .   .   .   .   .   .   .   .   .   .   5995   5
      62   .   1   1   162   162   GLU   N   N   15   .   1   1   162   162   GLU   H   H   1   -0.08   0.01   .   .   .   .   .   .   .   .   .   .   5995   5
   stop_
save_