Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"

    save_heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Entry_ID                      26724
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak integral'
   _Heteronucl_NOE_list.NOE_ref_val                   0
   _Heteronucl_NOE_list.NOE_ref_description           'Normalized to reference integral by nlinLS, the peak fitting routine in NMRPipe'
   _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

      16   'Heteronuclear NOE ratio'   .   .   .   26724   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   3     3     LYS   N   N   15   .   1   1   3     3     LYS   H   H   1   -0.3470   -0.0100   .   .   .   119   LYS   N   .   119   LYS   H   26724   1
      2    .   1   1   5     5     LYS   N   N   15   .   1   1   5     5     LYS   H   H   1   0.3753    0.0113    .   .   .   121   LYS   N   .   121   LYS   H   26724   1
      3    .   1   1   6     6     TYR   N   N   15   .   1   1   6     6     TYR   H   H   1   0.5912    0.0177    .   .   .   122   TYR   N   .   122   TYR   H   26724   1
      4    .   1   1   7     7     ASN   N   N   15   .   1   1   7     7     ASN   H   H   1   0.7125    0.0214    .   .   .   123   ASN   N   .   123   ASN   H   26724   1
      5    .   1   1   9     9     GLU   N   N   15   .   1   1   9     9     GLU   H   H   1   0.6822    0.0205    .   .   .   125   GLU   N   .   125   GLU   H   26724   1
      6    .   1   1   10    10    VAL   N   N   15   .   1   1   10    10    VAL   H   H   1   0.6685    0.0201    .   .   .   126   VAL   N   .   126   VAL   H   26724   1
      7    .   1   1   11    11    GLU   N   N   15   .   1   1   11    11    GLU   H   H   1   0.7119    0.0214    .   .   .   127   GLU   N   .   127   GLU   H   26724   1
      8    .   1   1   12    12    ALA   N   N   15   .   1   1   12    12    ALA   H   H   1   0.6926    0.0208    .   .   .   128   ALA   N   .   128   ALA   H   26724   1
      9    .   1   1   13    13    LYS   N   N   15   .   1   1   13    13    LYS   H   H   1   0.7339    0.0220    .   .   .   129   LYS   N   .   129   LYS   H   26724   1
      10   .   1   1   14    14    LEU   N   N   15   .   1   1   14    14    LEU   H   H   1   0.7588    0.0228    .   .   .   130   LEU   N   .   130   LEU   H   26724   1
      11   .   1   1   15    15    ASP   N   N   15   .   1   1   15    15    ASP   H   H   1   0.7117    0.0214    .   .   .   131   ASP   N   .   131   ASP   H   26724   1
      12   .   1   1   16    16    VAL   N   N   15   .   1   1   16    16    VAL   H   H   1   0.7399    0.0222    .   .   .   132   VAL   N   .   132   VAL   H   26724   1
      13   .   1   1   17    17    ALA   N   N   15   .   1   1   17    17    ALA   H   H   1   0.7787    0.0234    .   .   .   133   ALA   N   .   133   ALA   H   26724   1
      14   .   1   1   18    18    ARG   N   N   15   .   1   1   18    18    ARG   H   H   1   0.7650    0.0229    .   .   .   134   ARG   N   .   134   ARG   H   26724   1
      15   .   1   1   19    19    ARG   N   N   15   .   1   1   19    19    ARG   H   H   1   0.7872    0.0236    .   .   .   135   ARG   N   .   135   ARG   H   26724   1
      16   .   1   1   20    20    LEU   N   N   15   .   1   1   20    20    LEU   H   H   1   0.7224    0.0217    .   .   .   136   LEU   N   .   136   LEU   H   26724   1
      17   .   1   1   21    21    PHE   N   N   15   .   1   1   21    21    PHE   H   H   1   0.7853    0.0236    .   .   .   137   PHE   N   .   137   PHE   H   26724   1
      18   .   1   1   23    23    ARG   N   N   15   .   1   1   23    23    ARG   H   H   1   0.7355    0.0221    .   .   .   139   ARG   N   .   139   ARG   H   26724   1
      19   .   1   1   24    24    TYR   N   N   15   .   1   1   24    24    TYR   H   H   1   0.7604    0.0228    .   .   .   140   TYR   N   .   140   TYR   H   26724   1
      20   .   1   1   25    25    ASP   N   N   15   .   1   1   25    25    ASP   H   H   1   0.7951    0.0239    .   .   .   141   ASP   N   .   141   ASP   H   26724   1
      21   .   1   1   26    26    LYS   N   N   15   .   1   1   26    26    LYS   H   H   1   0.7361    0.0221    .   .   .   142   LYS   N   .   142   LYS   H   26724   1
      22   .   1   1   27    27    ASP   N   N   15   .   1   1   27    27    ASP   H   H   1   0.7522    0.0226    .   .   .   143   ASP   N   .   143   ASP   H   26724   1
      23   .   1   1   28    28    GLY   N   N   15   .   1   1   28    28    GLY   H   H   1   0.7261    0.0218    .   .   .   144   GLY   N   .   144   GLY   H   26724   1
      24   .   1   1   29    29    SER   N   N   15   .   1   1   29    29    SER   H   H   1   0.7936    0.0238    .   .   .   145   SER   N   .   145   SER   H   26724   1
      25   .   1   1   30    30    GLY   N   N   15   .   1   1   30    30    GLY   H   H   1   0.7659    0.0230    .   .   .   146   GLY   N   .   146   GLY   H   26724   1
      26   .   1   1   32    32    LEU   N   N   15   .   1   1   32    32    LEU   H   H   1   0.8537    0.0256    .   .   .   148   LEU   N   .   148   LEU   H   26724   1
      27   .   1   1   34    34    ASP   N   N   15   .   1   1   34    34    ASP   H   H   1   0.5739    0.0172    .   .   .   150   ASP   N   .   150   ASP   H   26724   1
      28   .   1   1   35    35    ASP   N   N   15   .   1   1   35    35    ASP   H   H   1   0.6918    0.0208    .   .   .   151   ASP   N   .   151   ASP   H   26724   1
      29   .   1   1   36    36    GLU   N   N   15   .   1   1   36    36    GLU   H   H   1   0.5305    0.0159    .   .   .   152   GLU   N   .   152   GLU   H   26724   1
      30   .   1   1   37    37    ILE   N   N   15   .   1   1   37    37    ILE   H   H   1   0.6873    0.0206    .   .   .   153   ILE   N   .   153   ILE   H   26724   1
      31   .   1   1   38    38    ALA   N   N   15   .   1   1   38    38    ALA   H   H   1   0.7590    0.0228    .   .   .   154   ALA   N   .   154   ALA   H   26724   1
      32   .   1   1   39    39    GLY   N   N   15   .   1   1   39    39    GLY   H   H   1   0.7522    0.0226    .   .   .   155   GLY   N   .   155   GLY   H   26724   1
      33   .   1   1   40    40    LEU   N   N   15   .   1   1   40    40    LEU   H   H   1   0.8158    0.0245    .   .   .   156   LEU   N   .   156   LEU   H   26724   1
      34   .   1   1   41    41    LEU   N   N   15   .   1   1   41    41    LEU   H   H   1   0.7553    0.0227    .   .   .   157   LEU   N   .   157   LEU   H   26724   1
      35   .   1   1   42    42    LYS   N   N   15   .   1   1   42    42    LYS   H   H   1   0.7138    0.0214    .   .   .   158   LYS   N   .   158   LYS   H   26724   1
      36   .   1   1   43    43    ASP   N   N   15   .   1   1   43    43    ASP   H   H   1   0.7612    0.0228    .   .   .   159   ASP   N   .   159   ASP   H   26724   1
      37   .   1   1   44    44    THR   N   N   15   .   1   1   44    44    THR   H   H   1   0.7561    0.0227    .   .   .   160   THR   N   .   160   THR   H   26724   1
      38   .   1   1   45    45    TYR   N   N   15   .   1   1   45    45    TYR   H   H   1   0.7357    0.0221    .   .   .   161   TYR   N   .   161   TYR   H   26724   1
      39   .   1   1   46    46    ALA   N   N   15   .   1   1   46    46    ALA   H   H   1   0.6628    0.0199    .   .   .   162   ALA   N   .   162   ALA   H   26724   1
      40   .   1   1   47    47    GLU   N   N   15   .   1   1   47    47    GLU   H   H   1   0.6712    0.0201    .   .   .   163   GLU   N   .   163   GLU   H   26724   1
      41   .   1   1   48    48    MET   N   N   15   .   1   1   48    48    MET   H   H   1   0.6423    0.0193    .   .   .   164   MET   N   .   164   MET   H   26724   1
      42   .   1   1   49    49    GLY   N   N   15   .   1   1   49    49    GLY   H   H   1   0.6585    0.0198    .   .   .   165   GLY   N   .   165   GLY   H   26724   1
      43   .   1   1   50    50    MET   N   N   15   .   1   1   50    50    MET   H   H   1   0.6283    0.0188    .   .   .   166   MET   N   .   166   MET   H   26724   1
      44   .   1   1   51    51    SER   N   N   15   .   1   1   51    51    SER   H   H   1   0.3275    0.0098    .   .   .   167   SER   N   .   167   SER   H   26724   1
      45   .   1   1   52    52    ASN   N   N   15   .   1   1   52    52    ASN   H   H   1   0.4881    0.0146    .   .   .   168   ASN   N   .   168   ASN   H   26724   1
      46   .   1   1   53    53    PHE   N   N   15   .   1   1   53    53    PHE   H   H   1   0.5220    0.0157    .   .   .   169   PHE   N   .   169   PHE   H   26724   1
      47   .   1   1   54    54    THR   N   N   15   .   1   1   54    54    THR   H   H   1   0.4854    0.0146    .   .   .   170   THR   N   .   170   THR   H   26724   1
      48   .   1   1   56    56    THR   N   N   15   .   1   1   56    56    THR   H   H   1   0.7146    0.0214    .   .   .   172   THR   N   .   172   THR   H   26724   1
      49   .   1   1   57    57    LYS   N   N   15   .   1   1   57    57    LYS   H   H   1   0.7141    0.0214    .   .   .   173   LYS   N   .   173   LYS   H   26724   1
      50   .   1   1   58    58    GLU   N   N   15   .   1   1   58    58    GLU   H   H   1   0.7417    0.0223    .   .   .   174   GLU   N   .   174   GLU   H   26724   1
      51   .   1   1   59    59    ASP   N   N   15   .   1   1   59    59    ASP   H   H   1   0.7386    0.0222    .   .   .   175   ASP   N   .   175   ASP   H   26724   1
      52   .   1   1   60    60    VAL   N   N   15   .   1   1   60    60    VAL   H   H   1   0.7507    0.0225    .   .   .   176   VAL   N   .   176   VAL   H   26724   1
      53   .   1   1   61    61    LYS   N   N   15   .   1   1   61    61    LYS   H   H   1   0.7908    0.0237    .   .   .   177   LYS   N   .   177   LYS   H   26724   1
      54   .   1   1   62    62    ILE   N   N   15   .   1   1   62    62    ILE   H   H   1   0.7149    0.0214    .   .   .   178   ILE   N   .   178   ILE   H   26724   1
      55   .   1   1   63    63    TRP   N   N   15   .   1   1   63    63    TRP   H   H   1   0.7740    0.0232    .   .   .   179   TRP   N   .   179   TRP   H   26724   1
      56   .   1   1   64    64    LEU   N   N   15   .   1   1   64    64    LEU   H   H   1   0.7538    0.0226    .   .   .   180   LEU   N   .   180   LEU   H   26724   1
      57   .   1   1   65    65    GLN   N   N   15   .   1   1   65    65    GLN   H   H   1   0.7397    0.0222    .   .   .   181   GLN   N   .   181   GLN   H   26724   1
      58   .   1   1   66    66    MET   N   N   15   .   1   1   66    66    MET   H   H   1   0.7495    0.0225    .   .   .   182   MET   N   .   182   MET   H   26724   1
      59   .   1   1   67    67    ALA   N   N   15   .   1   1   67    67    ALA   H   H   1   0.7319    0.0220    .   .   .   183   ALA   N   .   183   ALA   H   26724   1
      60   .   1   1   68    68    ASP   N   N   15   .   1   1   68    68    ASP   H   H   1   0.7686    0.0231    .   .   .   184   ASP   N   .   184   ASP   H   26724   1
      61   .   1   1   69    69    THR   N   N   15   .   1   1   69    69    THR   H   H   1   0.7160    0.0215    .   .   .   185   THR   N   .   185   THR   H   26724   1
      62   .   1   1   70    70    ASN   N   N   15   .   1   1   70    70    ASN   H   H   1   0.8031    0.0241    .   .   .   186   ASN   N   .   186   ASN   H   26724   1
      63   .   1   1   71    71    SER   N   N   15   .   1   1   71    71    SER   H   H   1   0.7590    0.0228    .   .   .   187   SER   N   .   187   SER   H   26724   1
      64   .   1   1   72    72    ASP   N   N   15   .   1   1   72    72    ASP   H   H   1   0.7841    0.0235    .   .   .   188   ASP   N   .   188   ASP   H   26724   1
      65   .   1   1   73    73    GLY   N   N   15   .   1   1   73    73    GLY   H   H   1   0.7822    0.0235    .   .   .   189   GLY   N   .   189   GLY   H   26724   1
      66   .   1   1   74    74    SER   N   N   15   .   1   1   74    74    SER   H   H   1   0.7900    0.0237    .   .   .   190   SER   N   .   190   SER   H   26724   1
      67   .   1   1   75    75    VAL   N   N   15   .   1   1   75    75    VAL   H   H   1   0.7703    0.0231    .   .   .   191   VAL   N   .   191   VAL   H   26724   1
      68   .   1   1   76    76    SER   N   N   15   .   1   1   76    76    SER   H   H   1   0.7829    0.0235    .   .   .   192   SER   N   .   192   SER   H   26724   1
      69   .   1   1   77    77    LEU   N   N   15   .   1   1   77    77    LEU   H   H   1   0.7558    0.0227    .   .   .   193   LEU   N   .   193   LEU   H   26724   1
      70   .   1   1   78    78    GLU   N   N   15   .   1   1   78    78    GLU   H   H   1   0.7436    0.0223    .   .   .   194   GLU   N   .   194   GLU   H   26724   1
      71   .   1   1   79    79    GLU   N   N   15   .   1   1   79    79    GLU   H   H   1   0.8234    0.0247    .   .   .   195   GLU   N   .   195   GLU   H   26724   1
      72   .   1   1   80    80    TYR   N   N   15   .   1   1   80    80    TYR   H   H   1   0.7870    0.0236    .   .   .   196   TYR   N   .   196   TYR   H   26724   1
      73   .   1   1   81    81    GLU   N   N   15   .   1   1   81    81    GLU   H   H   1   0.7916    0.0237    .   .   .   197   GLU   N   .   197   GLU   H   26724   1
      74   .   1   1   82    82    ASP   N   N   15   .   1   1   82    82    ASP   H   H   1   0.7600    0.0228    .   .   .   198   ASP   N   .   198   ASP   H   26724   1
      75   .   1   1   83    83    LEU   N   N   15   .   1   1   83    83    LEU   H   H   1   0.7459    0.0224    .   .   .   199   LEU   N   .   199   LEU   H   26724   1
      76   .   1   1   84    84    ILE   N   N   15   .   1   1   84    84    ILE   H   H   1   0.7743    0.0232    .   .   .   200   ILE   N   .   200   ILE   H   26724   1
      77   .   1   1   86    86    LYS   N   N   15   .   1   1   86    86    LYS   H   H   1   0.6980    0.0209    .   .   .   202   LYS   N   .   202   LYS   H   26724   1
      78   .   1   1   87    87    SER   N   N   15   .   1   1   87    87    SER   H   H   1   0.7649    0.0229    .   .   .   203   SER   N   .   203   SER   H   26724   1
      79   .   1   1   88    88    LEU   N   N   15   .   1   1   88    88    LEU   H   H   1   0.7766    0.0233    .   .   .   204   LEU   N   .   204   LEU   H   26724   1
      80   .   1   1   89    89    GLN   N   N   15   .   1   1   89    89    GLN   H   H   1   0.7417    0.0223    .   .   .   205   GLN   N   .   205   GLN   H   26724   1
      81   .   1   1   90    90    LYS   N   N   15   .   1   1   90    90    LYS   H   H   1   0.6628    0.0199    .   .   .   206   LYS   N   .   206   LYS   H   26724   1
      82   .   1   1   91    91    ALA   N   N   15   .   1   1   91    91    ALA   H   H   1   0.6656    0.0200    .   .   .   207   ALA   N   .   207   ALA   H   26724   1
      83   .   1   1   92    92    GLY   N   N   15   .   1   1   92    92    GLY   H   H   1   0.6201    0.0186    .   .   .   208   GLY   N   .   208   GLY   H   26724   1
      84   .   1   1   93    93    ILE   N   N   15   .   1   1   93    93    ILE   H   H   1   0.6564    0.0197    .   .   .   209   ILE   N   .   209   ILE   H   26724   1
      85   .   1   1   94    94    ARG   N   N   15   .   1   1   94    94    ARG   H   H   1   0.5425    0.0163    .   .   .   210   ARG   N   .   210   ARG   H   26724   1
      86   .   1   1   95    95    VAL   N   N   15   .   1   1   95    95    VAL   H   H   1   0.5401    0.0162    .   .   .   211   VAL   N   .   211   VAL   H   26724   1
      87   .   1   1   96    96    GLU   N   N   15   .   1   1   96    96    GLU   H   H   1   0.5604    0.0168    .   .   .   212   GLU   N   .   212   GLU   H   26724   1
      88   .   1   1   97    97    LYS   N   N   15   .   1   1   97    97    LYS   H   H   1   0.4640    0.0139    .   .   .   213   LYS   N   .   213   LYS   H   26724   1
      89   .   1   1   98    98    GLN   N   N   15   .   1   1   98    98    GLN   H   H   1   0.4281    0.0128    .   .   .   214   GLN   N   .   214   GLN   H   26724   1
      90   .   1   1   99    99    SER   N   N   15   .   1   1   99    99    SER   H   H   1   0.1997    0.0060    .   .   .   215   SER   N   .   215   SER   H   26724   1
      91   .   1   1   100   100   LEU   N   N   15   .   1   1   100   100   LEU   H   H   1   -0.1220   -0.0030   .   .   .   216   LEU   N   .   216   LEU   H   26724   1
      92   .   1   1   101   101   VAL   N   N   15   .   1   1   101   101   VAL   H   H   1   -0.4820   -0.0140   .   .   .   217   VAL   N   .   217   VAL   H   26724   1
      93   .   1   1   102   102   PHE   N   N   15   .   1   1   102   102   PHE   H   H   1   -0.7110   -0.0210   .   .   .   218   PHE   N   .   218   PHE   H   26724   1
   stop_
save_