Content for NMR-STAR saveframe, heteronucl_NOEs_2

    save_heteronucl_NOEs_2
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_2
   _Heteronucl_NOE_list.Entry_ID                      53188
   _Heteronucl_NOE_list.ID                            2
   _Heteronucl_NOE_list.Name                          '15N NOE at 600 MHz'
   _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    'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   1.0
   _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

      8   '2D 1H-15N heteronoe'   .   .   .   53188   2
   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   .   .   53188   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    .   1   1   3    3    ALA   N   N   15   .   1   1   3    3    ALA   H   H   1   0.5063    0.0098   .   .   .   .   .   .   .   .   .   .   53188   2
      2    .   1   1   4    4    ALA   N   N   15   .   1   1   4    4    ALA   H   H   1   0.6111    0.0123   .   .   .   .   .   .   .   .   .   .   53188   2
      3    .   1   1   5    5    GLU   N   N   15   .   1   1   5    5    GLU   H   H   1   0.5801    0.0149   .   .   .   .   .   .   .   .   .   .   53188   2
      4    .   1   1   6    6    LEU   N   N   15   .   1   1   6    6    LEU   H   H   1   0.6813    0.0272   .   .   .   .   .   .   .   .   .   .   53188   2
      5    .   1   1   7    7    MET   N   N   15   .   1   1   7    7    MET   H   H   1   0.6748    0.0208   .   .   .   .   .   .   .   .   .   .   53188   2
      6    .   1   1   8    8    GLN   N   N   15   .   1   1   8    8    GLN   H   H   1   0.6894    0.0169   .   .   .   .   .   .   .   .   .   .   53188   2
      7    .   1   1   9    9    GLN   N   N   15   .   1   1   9    9    GLN   H   H   1   0.7152    0.0206   .   .   .   .   .   .   .   .   .   .   53188   2
      8    .   1   1   10   10   VAL   N   N   15   .   1   1   10   10   VAL   H   H   1   0.7661    0.0256   .   .   .   .   .   .   .   .   .   .   53188   2
      9    .   1   1   11   11   ASN   N   N   15   .   1   1   11   11   ASN   H   H   1   0.7591    0.0201   .   .   .   .   .   .   .   .   .   .   53188   2
      10   .   1   1   12   12   VAL   N   N   15   .   1   1   12   12   VAL   H   H   1   0.8070    0.0251   .   .   .   .   .   .   .   .   .   .   53188   2
      11   .   1   1   13   13   LEU   N   N   15   .   1   1   13   13   LEU   H   H   1   0.7762    0.0314   .   .   .   .   .   .   .   .   .   .   53188   2
      12   .   1   1   14   14   LYS   N   N   15   .   1   1   14   14   LYS   H   H   1   0.8125    0.0275   .   .   .   .   .   .   .   .   .   .   53188   2
      13   .   1   1   15   15   LEU   N   N   15   .   1   1   15   15   LEU   H   H   1   0.9004    0.0257   .   .   .   .   .   .   .   .   .   .   53188   2
      14   .   1   1   16   16   THR   N   N   15   .   1   1   16   16   THR   H   H   1   0.8620    0.0259   .   .   .   .   .   .   .   .   .   .   53188   2
      15   .   1   1   17   17   VAL   N   N   15   .   1   1   17   17   VAL   H   H   1   0.8447    0.0304   .   .   .   .   .   .   .   .   .   .   53188   2
      16   .   1   1   18   18   GLU   N   N   15   .   1   1   18   18   GLU   H   H   1   0.8132    0.0231   .   .   .   .   .   .   .   .   .   .   53188   2
      17   .   1   1   19   19   ASP   N   N   15   .   1   1   19   19   ASP   H   H   1   0.8296    0.0224   .   .   .   .   .   .   .   .   .   .   53188   2
      18   .   1   1   20   20   LEU   N   N   15   .   1   1   20   20   LEU   H   H   1   0.8645    0.0354   .   .   .   .   .   .   .   .   .   .   53188   2
      19   .   1   1   21   21   GLU   N   N   15   .   1   1   21   21   GLU   H   H   1   0.8907    0.0326   .   .   .   .   .   .   .   .   .   .   53188   2
      20   .   1   1   22   22   LYS   N   N   15   .   1   1   22   22   LYS   H   H   1   0.7653    0.0217   .   .   .   .   .   .   .   .   .   .   53188   2
      21   .   1   1   23   23   GLU   N   N   15   .   1   1   23   23   GLU   H   H   1   0.8836    0.0294   .   .   .   .   .   .   .   .   .   .   53188   2
      22   .   1   1   24   24   ARG   N   N   15   .   1   1   24   24   ARG   H   H   1   0.8084    0.0333   .   .   .   .   .   .   .   .   .   .   53188   2
      23   .   1   1   25   25   ASP   N   N   15   .   1   1   25   25   ASP   H   H   1   0.8565    0.0305   .   .   .   .   .   .   .   .   .   .   53188   2
      24   .   1   1   26   26   PHE   N   N   15   .   1   1   26   26   PHE   H   H   1   0.8734    0.0291   .   .   .   .   .   .   .   .   .   .   53188   2
      25   .   1   1   27   27   TYR   N   N   15   .   1   1   27   27   TYR   H   H   1   0.8426    0.0294   .   .   .   .   .   .   .   .   .   .   53188   2
      26   .   1   1   28   28   PHE   N   N   15   .   1   1   28   28   PHE   H   H   1   0.8108    0.0311   .   .   .   .   .   .   .   .   .   .   53188   2
      27   .   1   1   29   29   GLY   N   N   15   .   1   1   29   29   GLY   H   H   1   0.8751    0.0297   .   .   .   .   .   .   .   .   .   .   53188   2
      28   .   1   1   30   30   LYS   N   N   15   .   1   1   30   30   LYS   H   H   1   0.8389    0.0312   .   .   .   .   .   .   .   .   .   .   53188   2
      29   .   1   1   31   31   LEU   N   N   15   .   1   1   31   31   LEU   H   H   1   0.8537    0.0375   .   .   .   .   .   .   .   .   .   .   53188   2
      30   .   1   1   32   32   ARG   N   N   15   .   1   1   32   32   ARG   H   H   1   0.8299    0.0323   .   .   .   .   .   .   .   .   .   .   53188   2
      31   .   1   1   33   33   ASN   N   N   15   .   1   1   33   33   ASN   H   H   1   0.8503    0.0266   .   .   .   .   .   .   .   .   .   .   53188   2
      32   .   1   1   34   34   ILE   N   N   15   .   1   1   34   34   ILE   H   H   1   0.8382    0.0436   .   .   .   .   .   .   .   .   .   .   53188   2
      33   .   1   1   35   35   GLU   N   N   15   .   1   1   35   35   GLU   H   H   1   0.7509    0.0386   .   .   .   .   .   .   .   .   .   .   53188   2
      34   .   1   1   36   36   LEU   N   N   15   .   1   1   36   36   LEU   H   H   1   0.8769    0.0543   .   .   .   .   .   .   .   .   .   .   53188   2
      35   .   1   1   37   37   ILE   N   N   15   .   1   1   37   37   ILE   H   H   1   0.8204    0.0286   .   .   .   .   .   .   .   .   .   .   53188   2
      36   .   1   1   38   38   CYS   N   N   15   .   1   1   38   38   CYS   H   H   1   0.8959    0.0328   .   .   .   .   .   .   .   .   .   .   53188   2
      37   .   1   1   39   39   GLN   N   N   15   .   1   1   39   39   GLN   H   H   1   0.7277    0.0312   .   .   .   .   .   .   .   .   .   .   53188   2
      38   .   1   1   40   40   GLU   N   N   15   .   1   1   40   40   GLU   H   H   1   0.7876    0.0192   .   .   .   .   .   .   .   .   .   .   53188   2
      39   .   1   1   41   41   ASN   N   N   15   .   1   1   41   41   ASN   H   H   1   0.6555    0.0177   .   .   .   .   .   .   .   .   .   .   53188   2
      40   .   1   1   42   42   GLU   N   N   15   .   1   1   42   42   GLU   H   H   1   0.5510    0.0079   .   .   .   .   .   .   .   .   .   .   53188   2
      41   .   1   1   43   43   GLY   N   N   15   .   1   1   43   43   GLY   H   H   1   0.5678    0.0144   .   .   .   .   .   .   .   .   .   .   53188   2
      42   .   1   1   44   44   GLU   N   N   15   .   1   1   44   44   GLU   H   H   1   0.6137    0.0111   .   .   .   .   .   .   .   .   .   .   53188   2
      43   .   1   1   45   45   ASN   N   N   15   .   1   1   45   45   ASN   H   H   1   0.5539    0.0101   .   .   .   .   .   .   .   .   .   .   53188   2
      44   .   1   1   46   46   ASP   N   N   15   .   1   1   46   46   ASP   H   H   1   0.5346    0.0092   .   .   .   .   .   .   .   .   .   .   53188   2
      45   .   1   1   48   48   VAL   N   N   15   .   1   1   48   48   VAL   H   H   1   0.7108    0.0206   .   .   .   .   .   .   .   .   .   .   53188   2
      46   .   1   1   49   49   LEU   N   N   15   .   1   1   49   49   LEU   H   H   1   0.8106    0.0313   .   .   .   .   .   .   .   .   .   .   53188   2
      47   .   1   1   50   50   GLN   N   N   15   .   1   1   50   50   GLN   H   H   1   0.8393    0.0229   .   .   .   .   .   .   .   .   .   .   53188   2
      48   .   1   1   51   51   ARG   N   N   15   .   1   1   51   51   ARG   H   H   1   0.7513    0.0206   .   .   .   .   .   .   .   .   .   .   53188   2
      49   .   1   1   52   52   ILE   N   N   15   .   1   1   52   52   ILE   H   H   1   0.6970    0.0370   .   .   .   .   .   .   .   .   .   .   53188   2
      50   .   1   1   53   53   VAL   N   N   15   .   1   1   53   53   VAL   H   H   1   0.9291    0.0321   .   .   .   .   .   .   .   .   .   .   53188   2
      51   .   1   1   54   54   ASP   N   N   15   .   1   1   54   54   ASP   H   H   1   0.8385    0.0205   .   .   .   .   .   .   .   .   .   .   53188   2
      52   .   1   1   55   55   ILE   N   N   15   .   1   1   55   55   ILE   H   H   1   0.7796    0.0253   .   .   .   .   .   .   .   .   .   .   53188   2
      53   .   1   1   56   56   LEU   N   N   15   .   1   1   56   56   LEU   H   H   1   0.7929    0.0330   .   .   .   .   .   .   .   .   .   .   53188   2
      54   .   1   1   57   57   TYR   N   N   15   .   1   1   57   57   TYR   H   H   1   0.8552    0.0283   .   .   .   .   .   .   .   .   .   .   53188   2
      55   .   1   1   58   58   ALA   N   N   15   .   1   1   58   58   ALA   H   H   1   0.8514    0.0133   .   .   .   .   .   .   .   .   .   .   53188   2
      56   .   1   1   59   59   THR   N   N   15   .   1   1   59   59   THR   H   H   1   0.8054    0.0218   .   .   .   .   .   .   .   .   .   .   53188   2
      57   .   1   1   60   60   ASP   N   N   15   .   1   1   60   60   ASP   H   H   1   0.5730    0.0185   .   .   .   .   .   .   .   .   .   .   53188   2
      58   .   1   1   61   61   GLU   N   N   15   .   1   1   61   61   GLU   H   H   1   0.6549    0.0114   .   .   .   .   .   .   .   .   .   .   53188   2
      59   .   1   1   62   62   GLY   N   N   15   .   1   1   62   62   GLY   H   H   1   0.7190    0.0231   .   .   .   .   .   .   .   .   .   .   53188   2
      60   .   1   1   63   63   PHE   N   N   15   .   1   1   63   63   PHE   H   H   1   0.7856    0.0154   .   .   .   .   .   .   .   .   .   .   53188   2
      61   .   1   1   64   64   VAL   N   N   15   .   1   1   64   64   VAL   H   H   1   0.6877    0.0320   .   .   .   .   .   .   .   .   .   .   53188   2
      62   .   1   1   65   65   ILE   N   N   15   .   1   1   65   65   ILE   H   H   1   0.6585    0.0167   .   .   .   .   .   .   .   .   .   .   53188   2
      63   .   1   1   67   67   ASP   N   N   15   .   1   1   67   67   ASP   H   H   1   0.3131    0.0060   .   .   .   .   .   .   .   .   .   .   53188   2
      64   .   1   1   68   68   GLU   N   N   15   .   1   1   68   68   GLU   H   H   1   0.0624    0.0025   .   .   .   .   .   .   .   .   .   .   53188   2
      65   .   1   1   69   69   GLY   N   N   15   .   1   1   69   69   GLY   H   H   1   -0.1350   0.0022   .   .   .   .   .   .   .   .   .   .   53188   2
      66   .   1   1   70   70   GLY   N   N   15   .   1   1   70   70   GLY   H   H   1   -0.9671   0.0021   .   .   .   .   .   .   .   .   .   .   53188   2
   stop_
save_