Content for NMR-STAR saveframe, heteronucl_NOEs_4

    save_heteronucl_NOEs_4
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_4
   _Heteronucl_NOE_list.Entry_ID                      53296
   _Heteronucl_NOE_list.ID                            4
   _Heteronucl_NOE_list.Name                          'hetNOE u-2H,15N 500 uM'
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     1000
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak integral'
   _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

      24   '1H-15N heteronoe'   .   .   .   53296   4
   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

      1   $software_1   .   .   53296   4
      2   $software_2   .   .   53296   4
      3   $software_3   .   .   53296   4
      4   $software_4   .   .   53296   4
   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     HIS   N   N   15   .   1   1   3     3     HIS   H   H   1   0.20958855    0.005076386   .   .   .   .   .   .   .   .   .   .   53296   4
      2    .   1   1   5     5     ALA   N   N   15   .   1   1   5     5     ALA   H   H   1   0.396195781   0.005448318   .   .   .   .   .   .   .   .   .   .   53296   4
      3    .   1   1   7     7     GLU   N   N   15   .   1   1   7     7     GLU   H   H   1   0.466137838   0.005557589   .   .   .   .   .   .   .   .   .   .   53296   4
      4    .   1   1   8     8     ASN   N   N   15   .   1   1   8     8     ASN   H   H   1   0.484149503   0.0084949     .   .   .   .   .   .   .   .   .   .   53296   4
      5    .   1   1   9     9     ALA   N   N   15   .   1   1   9     9     ALA   H   H   1   0.528647606   0.013837154   .   .   .   .   .   .   .   .   .   .   53296   4
      6    .   1   1   11    11    GLY   N   N   15   .   1   1   11    11    GLY   H   H   1   0.552462466   0.011141946   .   .   .   .   .   .   .   .   .   .   53296   4
      7    .   1   1   12    12    LEU   N   N   15   .   1   1   12    12    LEU   H   H   1   0.6598053     0.031526713   .   .   .   .   .   .   .   .   .   .   53296   4
      8    .   1   1   13    13    ASP   N   N   15   .   1   1   13    13    ASP   H   H   1   0.533425001   0.009049706   .   .   .   .   .   .   .   .   .   .   53296   4
      9    .   1   1   17    17    ALA   N   N   15   .   1   1   17    17    ALA   H   H   1   0.600375295   0.007713327   .   .   .   .   .   .   .   .   .   .   53296   4
      10   .   1   1   18    18    GLY   N   N   15   .   1   1   18    18    GLY   H   H   1   0.532802817   0.008628517   .   .   .   .   .   .   .   .   .   .   53296   4
      11   .   1   1   20    20    ASP   N   N   15   .   1   1   20    20    ASP   H   H   1   0.526211361   0.009058376   .   .   .   .   .   .   .   .   .   .   53296   4
      12   .   1   1   21    21    LEU   N   N   15   .   1   1   21    21    LEU   H   H   1   0.568161773   0.010471171   .   .   .   .   .   .   .   .   .   .   53296   4
      13   .   1   1   22    22    ASN   N   N   15   .   1   1   22    22    ASN   H   H   1   0.514391386   0.00846829    .   .   .   .   .   .   .   .   .   .   53296   4
      14   .   1   1   23    23    SER   N   N   15   .   1   1   23    23    SER   H   H   1   0.556365589   0.010937365   .   .   .   .   .   .   .   .   .   .   53296   4
      15   .   1   1   24    24    SER   N   N   15   .   1   1   24    24    SER   H   H   1   0.511697206   0.008725064   .   .   .   .   .   .   .   .   .   .   53296   4
      16   .   1   1   25    25    ASP   N   N   15   .   1   1   25    25    ASP   H   H   1   0.588777365   0.011214274   .   .   .   .   .   .   .   .   .   .   53296   4
      17   .   1   1   26    26    ASN   N   N   15   .   1   1   26    26    ASN   H   H   1   0.532442528   0.009373635   .   .   .   .   .   .   .   .   .   .   53296   4
      18   .   1   1   27    27    GLN   N   N   15   .   1   1   27    27    GLN   H   H   1   0.508069115   0.009245853   .   .   .   .   .   .   .   .   .   .   53296   4
      19   .   1   1   29    29    GLY   N   N   15   .   1   1   29    29    GLY   H   H   1   0.449189064   0.007002933   .   .   .   .   .   .   .   .   .   .   53296   4
      20   .   1   1   30    30    GLY   N   N   15   .   1   1   30    30    GLY   H   H   1   0.52491064    0.010709912   .   .   .   .   .   .   .   .   .   .   53296   4
      21   .   1   1   31    31    SER   N   N   15   .   1   1   31    31    SER   H   H   1   0.430823396   0.006905082   .   .   .   .   .   .   .   .   .   .   53296   4
      22   .   1   1   32    32    THR   N   N   15   .   1   1   32    32    THR   H   H   1   0.477119316   0.008187899   .   .   .   .   .   .   .   .   .   .   53296   4
      23   .   1   1   33    33    ALA   N   N   15   .   1   1   33    33    ALA   H   H   1   0.531266581   0.007906852   .   .   .   .   .   .   .   .   .   .   53296   4
      24   .   1   1   34    34    SER   N   N   15   .   1   1   34    34    SER   H   H   1   0.523503288   0.007726546   .   .   .   .   .   .   .   .   .   .   53296   4
      25   .   1   1   35    35    LYS   N   N   15   .   1   1   35    35    LYS   H   H   1   0.490009956   0.009676685   .   .   .   .   .   .   .   .   .   .   53296   4
      26   .   1   1   36    36    GLY   N   N   15   .   1   1   36    36    GLY   H   H   1   0.517318649   0.011336655   .   .   .   .   .   .   .   .   .   .   53296   4
      27   .   1   1   37    37    ARG   N   N   15   .   1   1   37    37    ARG   H   H   1   0.628206349   0.015911819   .   .   .   .   .   .   .   .   .   .   53296   4
      28   .   1   1   38    38    TYR   N   N   15   .   1   1   38    38    TYR   H   H   1   0.583578286   0.009096635   .   .   .   .   .   .   .   .   .   .   53296   4
      29   .   1   1   39    39    ILE   N   N   15   .   1   1   39    39    ILE   H   H   1   0.603792276   0.007226117   .   .   .   .   .   .   .   .   .   .   53296   4
      30   .   1   1   43    43    LEU   N   N   15   .   1   1   43    43    LEU   H   H   1   0.667546151   0.010936807   .   .   .   .   .   .   .   .   .   .   53296   4
      31   .   1   1   45    45    ASN   N   N   15   .   1   1   45    45    ASN   H   H   1   0.568656465   0.009973607   .   .   .   .   .   .   .   .   .   .   53296   4
      32   .   1   1   47    47    GLU   N   N   15   .   1   1   47    47    GLU   H   H   1   0.601588044   0.012167527   .   .   .   .   .   .   .   .   .   .   53296   4
      33   .   1   1   48    48    ALA   N   N   15   .   1   1   48    48    ALA   H   H   1   0.61249048    0.012511892   .   .   .   .   .   .   .   .   .   .   53296   4
      34   .   1   1   49    49    THR   N   N   15   .   1   1   49    49    THR   H   H   1   0.580839008   0.00761346    .   .   .   .   .   .   .   .   .   .   53296   4
      35   .   1   1   50    50    LYS   N   N   15   .   1   1   50    50    LYS   H   H   1   0.594331547   0.012462991   .   .   .   .   .   .   .   .   .   .   53296   4
      36   .   1   1   51    51    GLY   N   N   15   .   1   1   51    51    GLY   H   H   1   0.526368825   0.011777282   .   .   .   .   .   .   .   .   .   .   53296   4
      37   .   1   1   52    52    PHE   N   N   15   .   1   1   52    52    PHE   H   H   1   0.639511951   0.015605821   .   .   .   .   .   .   .   .   .   .   53296   4
      38   .   1   1   54    54    ASP   N   N   15   .   1   1   54    54    ASP   H   H   1   0.697564036   0.011125925   .   .   .   .   .   .   .   .   .   .   53296   4
      39   .   1   1   57    57    SER   N   N   15   .   1   1   57    57    SER   H   H   1   0.618819224   0.013723615   .   .   .   .   .   .   .   .   .   .   53296   4
      40   .   1   1   58    58    SER   N   N   15   .   1   1   58    58    SER   H   H   1   0.560141811   0.011460585   .   .   .   .   .   .   .   .   .   .   53296   4
      41   .   1   1   59    59    GLY   N   N   15   .   1   1   59    59    GLY   H   H   1   0.635896294   0.010009556   .   .   .   .   .   .   .   .   .   .   53296   4
      42   .   1   1   61    61    SER   N   N   15   .   1   1   61    61    SER   H   H   1   0.653064835   0.012248956   .   .   .   .   .   .   .   .   .   .   53296   4
      43   .   1   1   62    62    SER   N   N   15   .   1   1   62    62    SER   H   H   1   0.645037304   0.011589936   .   .   .   .   .   .   .   .   .   .   53296   4
      44   .   1   1   63    63    SER   N   N   15   .   1   1   63    63    SER   H   H   1   0.627772524   0.010745478   .   .   .   .   .   .   .   .   .   .   53296   4
      45   .   1   1   64    64    LYS   N   N   15   .   1   1   64    64    LYS   H   H   1   0.661499305   0.014593935   .   .   .   .   .   .   .   .   .   .   53296   4
      46   .   1   1   66    66    LYS   N   N   15   .   1   1   66    66    LYS   H   H   1   0.655836436   0.03821595    .   .   .   .   .   .   .   .   .   .   53296   4
      47   .   1   1   68    68    ALA   N   N   15   .   1   1   68    68    ALA   H   H   1   0.66888677    0.009942481   .   .   .   .   .   .   .   .   .   .   53296   4
      48   .   1   1   69    69    TYR   N   N   15   .   1   1   69    69    TYR   H   H   1   0.734248431   0.010945934   .   .   .   .   .   .   .   .   .   .   53296   4
      49   .   1   1   70    70    SER   N   N   15   .   1   1   70    70    SER   H   H   1   0.643340037   0.00905939    .   .   .   .   .   .   .   .   .   .   53296   4
      50   .   1   1   71    71    SER   N   N   15   .   1   1   71    71    SER   H   H   1   0.680543749   0.010898229   .   .   .   .   .   .   .   .   .   .   53296   4
      51   .   1   1   73    73    GLY   N   N   15   .   1   1   73    73    GLY   H   H   1   0.59326079    0.008793106   .   .   .   .   .   .   .   .   .   .   53296   4
      52   .   1   1   74    74    SER   N   N   15   .   1   1   74    74    SER   H   H   1   0.687925609   0.012860585   .   .   .   .   .   .   .   .   .   .   53296   4
      53   .   1   1   78    78    SER   N   N   15   .   1   1   78    78    SER   H   H   1   0.586358127   0.012218745   .   .   .   .   .   .   .   .   .   .   53296   4
      54   .   1   1   82    82    SER   N   N   15   .   1   1   82    82    SER   H   H   1   0.512439624   0.01196603    .   .   .   .   .   .   .   .   .   .   53296   4
      55   .   1   1   83    83    SER   N   N   15   .   1   1   83    83    SER   H   H   1   0.585190521   0.009368493   .   .   .   .   .   .   .   .   .   .   53296   4
      56   .   1   1   85    85    PHE   N   N   15   .   1   1   85    85    PHE   H   H   1   0.696250418   0.019704807   .   .   .   .   .   .   .   .   .   .   53296   4
      57   .   1   1   86    86    SER   N   N   15   .   1   1   86    86    SER   H   H   1   0.655575718   0.008410962   .   .   .   .   .   .   .   .   .   .   53296   4
      58   .   1   1   88    88    ARG   N   N   15   .   1   1   88    88    ARG   H   H   1   0.627606422   0.011136345   .   .   .   .   .   .   .   .   .   .   53296   4
      59   .   1   1   89    89    GLY   N   N   15   .   1   1   89    89    GLY   H   H   1   0.562749731   0.0099479     .   .   .   .   .   .   .   .   .   .   53296   4
      60   .   1   1   90    90    SER   N   N   15   .   1   1   90    90    SER   H   H   1   0.631615246   0.022011649   .   .   .   .   .   .   .   .   .   .   53296   4
      61   .   1   1   91    91    GLY   N   N   15   .   1   1   91    91    GLY   H   H   1   0.516802067   0.005562777   .   .   .   .   .   .   .   .   .   .   53296   4
      62   .   1   1   92    92    SER   N   N   15   .   1   1   92    92    SER   H   H   1   0.652011908   0.013207687   .   .   .   .   .   .   .   .   .   .   53296   4
      63   .   1   1   94    94    GLY   N   N   15   .   1   1   94    94    GLY   H   H   1   0.541895345   0.011648994   .   .   .   .   .   .   .   .   .   .   53296   4
      64   .   1   1   95    95    ARG   N   N   15   .   1   1   95    95    ARG   H   H   1   0.689286347   0.016550426   .   .   .   .   .   .   .   .   .   .   53296   4
      65   .   1   1   96    96    PHE   N   N   15   .   1   1   96    96    PHE   H   H   1   0.631289202   0.012765971   .   .   .   .   .   .   .   .   .   .   53296   4
      66   .   1   1   97    97    ASP   N   N   15   .   1   1   97    97    ASP   H   H   1   0.660432802   0.041457217   .   .   .   .   .   .   .   .   .   .   53296   4
      67   .   1   1   98    98    ASP   N   N   15   .   1   1   98    98    ASP   H   H   1   0.730820393   0.012624538   .   .   .   .   .   .   .   .   .   .   53296   4
      68   .   1   1   100   100   GLY   N   N   15   .   1   1   100   100   GLY   H   H   1   0.64760376    0.011788669   .   .   .   .   .   .   .   .   .   .   53296   4
      69   .   1   1   101   101   ARG   N   N   15   .   1   1   101   101   ARG   H   H   1   0.730245134   0.018670042   .   .   .   .   .   .   .   .   .   .   53296   4
      70   .   1   1   102   102   SER   N   N   15   .   1   1   102   102   SER   H   H   1   0.59756454    0.009538566   .   .   .   .   .   .   .   .   .   .   53296   4
      71   .   1   1   104   104   TYR   N   N   15   .   1   1   104   104   TYR   H   H   1   0.684423739   0.019187411   .   .   .   .   .   .   .   .   .   .   53296   4
      72   .   1   1   106   106   GLY   N   N   15   .   1   1   106   106   GLY   H   H   1   0.691390884   0.010735337   .   .   .   .   .   .   .   .   .   .   53296   4
      73   .   1   1   107   107   ILE   N   N   15   .   1   1   107   107   ILE   H   H   1   0.671769538   0.016839444   .   .   .   .   .   .   .   .   .   .   53296   4
      74   .   1   1   108   108   GLY   N   N   15   .   1   1   108   108   GLY   H   H   1   0.607807843   0.008937834   .   .   .   .   .   .   .   .   .   .   53296   4
      75   .   1   1   109   109   SER   N   N   15   .   1   1   109   109   SER   H   H   1   0.652238646   0.014395461   .   .   .   .   .   .   .   .   .   .   53296   4
      76   .   1   1   113   113   ARG   N   N   15   .   1   1   113   113   ARG   H   H   1   0.514772361   0.010612037   .   .   .   .   .   .   .   .   .   .   53296   4
      77   .   1   1   115   115   GLY   N   N   15   .   1   1   115   115   GLY   H   H   1   0.620704979   0.009290933   .   .   .   .   .   .   .   .   .   .   53296   4
      78   .   1   1   116   116   PHE   N   N   15   .   1   1   116   116   PHE   H   H   1   0.719941967   0.014526894   .   .   .   .   .   .   .   .   .   .   53296   4
      79   .   1   1   117   117   GLY   N   N   15   .   1   1   117   117   GLY   H   H   1   0.558614661   0.009167573   .   .   .   .   .   .   .   .   .   .   53296   4
      80   .   1   1   118   118   LYS   N   N   15   .   1   1   118   118   LYS   H   H   1   0.692037069   0.017596465   .   .   .   .   .   .   .   .   .   .   53296   4
      81   .   1   1   120   120   GLU   N   N   15   .   1   1   120   120   GLU   H   H   1   0.698352394   0.023060222   .   .   .   .   .   .   .   .   .   .   53296   4
      82   .   1   1   121   121   ARG   N   N   15   .   1   1   121   121   ARG   H   H   1   0.593467862   0.010775262   .   .   .   .   .   .   .   .   .   .   53296   4
      83   .   1   1   122   122   GLY   N   N   15   .   1   1   122   122   GLY   H   H   1   0.545303911   0.008497591   .   .   .   .   .   .   .   .   .   .   53296   4
      84   .   1   1   123   123   GLY   N   N   15   .   1   1   123   123   GLY   H   H   1   0.613256695   0.014053651   .   .   .   .   .   .   .   .   .   .   53296   4
      85   .   1   1   124   124   ASN   N   N   15   .   1   1   124   124   ASN   H   H   1   0.542593113   0.00819804    .   .   .   .   .   .   .   .   .   .   53296   4
      86   .   1   1   125   125   SER   N   N   15   .   1   1   125   125   SER   H   H   1   0.594599528   0.013097499   .   .   .   .   .   .   .   .   .   .   53296   4
      87   .   1   1   128   128   CYS   N   N   15   .   1   1   128   128   CYS   H   H   1   0.615438383   0.007442792   .   .   .   .   .   .   .   .   .   .   53296   4
      88   .   1   1   129   129   ASP   N   N   15   .   1   1   129   129   ASP   H   H   1   0.653768918   0.014696033   .   .   .   .   .   .   .   .   .   .   53296   4
      89   .   1   1   131   131   SER   N   N   15   .   1   1   131   131   SER   H   H   1   0.351189629   0.007668852   .   .   .   .   .   .   .   .   .   .   53296   4
      90   .   1   1   132   132   ASP   N   N   15   .   1   1   132   132   ASP   H   H   1   0.243471047   0.005992187   .   .   .   .   .   .   .   .   .   .   53296   4
   stop_
save_