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                      27915
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          .
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     700
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak integral'
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _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

      6   'T1, T2, NOE'   .   .   .   27915   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

      1   $NMRView   .   .   27915   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   18    18    LEU   N   N   15   .   1   1   18    18    LEU   H   H   1   0.85352    0.051313   .   .   .   250   LEU   N   .   250   LEU   H   27915   1
      2    .   1   1   19    19    LYS   N   N   15   .   1   1   19    19    LYS   H   H   1   0.795833   0.088609   .   .   .   251   LYS   N   .   251   LYS   H   27915   1
      3    .   1   1   20    20    ILE   N   N   15   .   1   1   20    20    ILE   H   H   1   0.7867     0.016845   .   .   .   252   ILE   N   .   252   ILE   H   27915   1
      4    .   1   1   21    21    VAL   N   N   15   .   1   1   21    21    VAL   H   H   1   0.83335    0.038758   .   .   .   253   VAL   N   .   253   VAL   H   27915   1
      5    .   1   1   22    22    ARG   N   N   15   .   1   1   22    22    ARG   H   H   1   0.803143   0.062911   .   .   .   254   ARG   N   .   254   ARG   H   27915   1
      6    .   1   1   23    23    MET   N   N   15   .   1   1   23    23    MET   H   H   1   0.82898    0.009894   .   .   .   255   MET   N   .   255   MET   H   27915   1
      7    .   1   1   25    25    ARG   N   N   15   .   1   1   25    25    ARG   H   H   1   0.71495    0.019443   .   .   .   257   ARG   N   .   257   ARG   H   27915   1
      8    .   1   1   26    26    THR   N   N   15   .   1   1   26    26    THR   H   H   1   0.761203   0.057001   .   .   .   258   THR   N   .   258   THR   H   27915   1
      9    .   1   1   27    27    ALA   N   N   15   .   1   1   27    27    ALA   H   H   1   0.831423   0.023253   .   .   .   259   ALA   N   .   259   ALA   H   27915   1
      10   .   1   1   28    28    GLY   N   N   15   .   1   1   28    28    GLY   H   H   1   0.869967   0.056723   .   .   .   260   GLY   N   .   260   GLY   H   27915   1
      11   .   1   1   29    29    CYS   N   N   15   .   1   1   29    29    CYS   H   H   1   0.869923   0.018103   .   .   .   261   CYS   N   .   261   CYS   H   27915   1
      12   .   1   1   30    30    VAL   N   N   15   .   1   1   30    30    VAL   H   H   1   0.90358    0.084564   .   .   .   262   VAL   N   .   262   VAL   H   27915   1
      13   .   1   1   31    31    THR   N   N   15   .   1   1   31    31    THR   H   H   1   0.822343   0.134724   .   .   .   263   THR   N   .   263   THR   H   27915   1
      14   .   1   1   32    32    GLY   N   N   15   .   1   1   32    32    GLY   H   H   1   0.873587   0.011169   .   .   .   264   GLY   N   .   264   GLY   H   27915   1
      15   .   1   1   33    33    GLY   N   N   15   .   1   1   33    33    GLY   H   H   1   0.803247   0.046317   .   .   .   265   GLY   N   .   265   GLY   H   27915   1
      16   .   1   1   34    34    GLU   N   N   15   .   1   1   34    34    GLU   H   H   1   0.906393   0.022564   .   .   .   266   GLU   N   .   266   GLU   H   27915   1
      17   .   1   1   35    35    GLU   N   N   15   .   1   1   35    35    GLU   H   H   1   0.782697   0.014551   .   .   .   267   GLU   N   .   267   GLU   H   27915   1
      18   .   1   1   36    36    ILE   N   N   15   .   1   1   36    36    ILE   H   H   1   0.868143   0.093772   .   .   .   268   ILE   N   .   268   ILE   H   27915   1
      19   .   1   1   37    37    TYR   N   N   15   .   1   1   37    37    TYR   H   H   1   0.8814     0.098978   .   .   .   269   TYR   N   .   269   TYR   H   27915   1
      20   .   1   1   38    38    LEU   N   N   15   .   1   1   38    38    LEU   H   H   1   0.87899    0.02532    .   .   .   270   LEU   N   .   270   LEU   H   27915   1
      21   .   1   1   39    39    LEU   N   N   15   .   1   1   39    39    LEU   H   H   1   0.918123   0.019399   .   .   .   271   LEU   N   .   271   LEU   H   27915   1
      22   .   1   1   41    41    ASP   N   N   15   .   1   1   41    41    ASP   H   H   1   0.856357   0.050714   .   .   .   273   ASP   N   .   273   ASP   H   27915   1
      23   .   1   1   42    42    LYS   N   N   15   .   1   1   42    42    LYS   H   H   1   0.824413   0.071762   .   .   .   274   LYS   N   .   274   LYS   H   27915   1
      24   .   1   1   43    43    VAL   N   N   15   .   1   1   43    43    VAL   H   H   1   0.83448    0.083589   .   .   .   275   VAL   N   .   275   VAL   H   27915   1
      25   .   1   1   44    44    GLN   N   N   15   .   1   1   44    44    GLN   H   H   1   0.802477   0.061405   .   .   .   276   GLN   N   .   276   GLN   H   27915   1
      26   .   1   1   46    46    ASP   N   N   15   .   1   1   46    46    ASP   H   H   1   0.82593    0.039037   .   .   .   278   ASP   N   .   278   ASP   H   27915   1
      27   .   1   1   47    47    ASP   N   N   15   .   1   1   47    47    ASP   H   H   1   0.790583   0.048088   .   .   .   279   ASP   N   .   279   ASP   H   27915   1
      28   .   1   1   48    48    ILE   N   N   15   .   1   1   48    48    ILE   H   H   1   0.59518    0.022675   .   .   .   280   ILE   N   .   280   ILE   H   27915   1
      29   .   1   1   49    49    GLN   N   N   15   .   1   1   49    49    GLN   H   H   1   0.762017   0.032651   .   .   .   281   GLN   N   .   281   GLN   H   27915   1
      30   .   1   1   50    50    ILE   N   N   15   .   1   1   50    50    ILE   H   H   1   0.84449    0.016847   .   .   .   282   ILE   N   .   282   ILE   H   27915   1
      31   .   1   1   51    51    ARG   N   N   15   .   1   1   51    51    ARG   H   H   1   0.88295    0.034655   .   .   .   283   ARG   N   .   283   ARG   H   27915   1
      32   .   1   1   52    52    PHE   N   N   15   .   1   1   52    52    PHE   H   H   1   0.85007    0.071381   .   .   .   284   PHE   N   .   284   PHE   H   27915   1
      33   .   1   1   53    53    TYR   N   N   15   .   1   1   53    53    TYR   H   H   1   0.840473   0.012248   .   .   .   285   TYR   N   .   285   TYR   H   27915   1
      34   .   1   1   54    54    GLU   N   N   15   .   1   1   54    54    GLU   H   H   1   0.917837   0.072612   .   .   .   286   GLU   N   .   286   GLU   H   27915   1
      35   .   1   1   55    55    GLU   N   N   15   .   1   1   55    55    GLU   H   H   1   0.747483   0.01018    .   .   .   287   GLU   N   .   287   GLU   H   27915   1
      36   .   1   1   56    56    GLU   N   N   15   .   1   1   56    56    GLU   H   H   1   0.460387   0.033688   .   .   .   288   GLU   N   .   288   GLU   H   27915   1
      37   .   1   1   58    58    ASN   N   N   15   .   1   1   58    58    ASN   H   H   1   0.415757   0.010557   .   .   .   290   ASN   N   .   290   ASN   H   27915   1
      38   .   1   1   59    59    GLY   N   N   15   .   1   1   59    59    GLY   H   H   1   0.488577   0.012926   .   .   .   291   GLY   N   .   291   GLY   H   27915   1
      39   .   1   1   60    60    GLY   N   N   15   .   1   1   60    60    GLY   H   H   1   0.38914    0.025652   .   .   .   292   GLY   N   .   292   GLY   H   27915   1
      40   .   1   1   61    61    VAL   N   N   15   .   1   1   61    61    VAL   H   H   1   0.622047   0.004008   .   .   .   293   VAL   N   .   293   VAL   H   27915   1
      41   .   1   1   62    62    TRP   N   N   15   .   1   1   62    62    TRP   H   H   1   0.639427   0.023647   .   .   .   294   TRP   N   .   294   TRP   H   27915   1
      42   .   1   1   63    63    GLU   N   N   15   .   1   1   63    63    GLU   H   H   1   0.877373   0.013072   .   .   .   295   GLU   N   .   295   GLU   H   27915   1
      43   .   1   1   64    64    GLY   N   N   15   .   1   1   64    64    GLY   H   H   1   0.792167   0.057482   .   .   .   296   GLY   N   .   296   GLY   H   27915   1
      44   .   1   1   65    65    PHE   N   N   15   .   1   1   65    65    PHE   H   H   1   0.85463    0.039829   .   .   .   297   PHE   N   .   297   PHE   H   27915   1
      45   .   1   1   66    66    GLY   N   N   15   .   1   1   66    66    GLY   H   H   1   0.880177   0.059563   .   .   .   298   GLY   N   .   298   GLY   H   27915   1
      46   .   1   1   67    67    ASP   N   N   15   .   1   1   67    67    ASP   H   H   1   0.876213   0.091029   .   .   .   299   ASP   N   .   299   ASP   H   27915   1
      47   .   1   1   68    68    PHE   N   N   15   .   1   1   68    68    PHE   H   H   1   0.84774    0.017328   .   .   .   300   PHE   N   .   300   PHE   H   27915   1
      48   .   1   1   69    69    SER   N   N   15   .   1   1   69    69    SER   H   H   1   0.798957   0.112358   .   .   .   301   SER   N   .   301   SER   H   27915   1
      49   .   1   1   71    71    THR   N   N   15   .   1   1   71    71    THR   H   H   1   0.77756    0.012151   .   .   .   303   THR   N   .   303   THR   H   27915   1
      50   .   1   1   72    72    ASP   N   N   15   .   1   1   72    72    ASP   H   H   1   0.82351    0.032751   .   .   .   304   ASP   N   .   304   ASP   H   27915   1
      51   .   1   1   73    73    VAL   N   N   15   .   1   1   73    73    VAL   H   H   1   0.82335    0.032766   .   .   .   305   VAL   N   .   305   VAL   H   27915   1
      52   .   1   1   74    74    HIS   N   N   15   .   1   1   74    74    HIS   H   H   1   0.88888    0.062236   .   .   .   306   HIS   N   .   306   HIS   H   27915   1
      53   .   1   1   75    75    ARG   N   N   15   .   1   1   75    75    ARG   H   H   1   0.95531    0.093959   .   .   .   307   ARG   N   .   307   ARG   H   27915   1
      54   .   1   1   76    76    GLN   N   N   15   .   1   1   76    76    GLN   H   H   1   0.839857   0.044364   .   .   .   308   GLN   N   .   308   GLN   H   27915   1
      55   .   1   1   77    77    PHE   N   N   15   .   1   1   77    77    PHE   H   H   1   0.849607   0.029838   .   .   .   309   PHE   N   .   309   PHE   H   27915   1
      56   .   1   1   78    78    ALA   N   N   15   .   1   1   78    78    ALA   H   H   1   0.917743   0.036324   .   .   .   310   ALA   N   .   310   ALA   H   27915   1
      57   .   1   1   79    79    ILE   N   N   15   .   1   1   79    79    ILE   H   H   1   0.854853   0.05875    .   .   .   311   ILE   N   .   311   ILE   H   27915   1
      58   .   1   1   80    80    VAL   N   N   15   .   1   1   80    80    VAL   H   H   1   0.865993   0.09838    .   .   .   312   VAL   N   .   312   VAL   H   27915   1
      59   .   1   1   81    81    PHE   N   N   15   .   1   1   81    81    PHE   H   H   1   0.903277   0.066389   .   .   .   313   PHE   N   .   313   PHE   H   27915   1
      60   .   1   1   82    82    LYS   N   N   15   .   1   1   82    82    LYS   H   H   1   0.890827   0.122947   .   .   .   314   LYS   N   .   314   LYS   H   27915   1
      61   .   1   1   83    83    THR   N   N   15   .   1   1   83    83    THR   H   H   1   0.876177   0.031213   .   .   .   315   THR   N   .   315   THR   H   27915   1
      62   .   1   1   89    89    VAL   N   N   15   .   1   1   89    89    VAL   H   H   1   0.80963    0.065136   .   .   .   321   VAL   N   .   321   VAL   H   27915   1
      63   .   1   1   90    90    ASN   N   N   15   .   1   1   90    90    ASN   H   H   1   0.778297   0.018949   .   .   .   322   ASN   N   .   322   ASN   H   27915   1
      64   .   1   1   91    91    ILE   N   N   15   .   1   1   91    91    ILE   H   H   1   0.58542    0.043587   .   .   .   323   ILE   N   .   323   ILE   H   27915   1
      65   .   1   1   92    92    THR   N   N   15   .   1   1   92    92    THR   H   H   1   0.712363   0.032257   .   .   .   324   THR   N   .   324   THR   H   27915   1
      66   .   1   1   93    93    LYS   N   N   15   .   1   1   93    93    LYS   H   H   1   0.69563    0.02455    .   .   .   325   LYS   N   .   325   LYS   H   27915   1
      67   .   1   1   95    95    ALA   N   N   15   .   1   1   95    95    ALA   H   H   1   0.834197   0.035081   .   .   .   327   ALA   N   .   327   ALA   H   27915   1
      68   .   1   1   96    96    SER   N   N   15   .   1   1   96    96    SER   H   H   1   0.731937   0.010019   .   .   .   328   SER   N   .   328   SER   H   27915   1
      69   .   1   1   97    97    VAL   N   N   15   .   1   1   97    97    VAL   H   H   1   0.84331    0.036734   .   .   .   329   VAL   N   .   329   VAL   H   27915   1
      70   .   1   1   98    98    PHE   N   N   15   .   1   1   98    98    PHE   H   H   1   0.914577   0.049928   .   .   .   330   PHE   N   .   330   PHE   H   27915   1
      71   .   1   1   99    99    VAL   N   N   15   .   1   1   99    99    VAL   H   H   1   0.830123   0.053544   .   .   .   331   VAL   N   .   331   VAL   H   27915   1
      72   .   1   1   100   100   GLN   N   N   15   .   1   1   100   100   GLN   H   H   1   0.84465    0.040162   .   .   .   332   GLN   N   .   332   GLN   H   27915   1
      73   .   1   1   103   103   ARG   N   N   15   .   1   1   103   103   ARG   H   H   1   0.779457   0.086114   .   .   .   335   ARG   N   .   335   ARG   H   27915   1
      74   .   1   1   104   104   LYS   N   N   15   .   1   1   104   104   LYS   H   H   1   0.73672    0.12141    .   .   .   336   LYS   N   .   336   LYS   H   27915   1
      75   .   1   1   105   105   SER   N   N   15   .   1   1   105   105   SER   H   H   1   0.806963   0.044247   .   .   .   337   SER   N   .   337   SER   H   27915   1
      76   .   1   1   106   106   ASP   N   N   15   .   1   1   106   106   ASP   H   H   1   0.75074    0.080374   .   .   .   338   ASP   N   .   338   ASP   H   27915   1
      77   .   1   1   107   107   LEU   N   N   15   .   1   1   107   107   LEU   H   H   1   0.791673   0.018442   .   .   .   339   LEU   N   .   339   LEU   H   27915   1
      78   .   1   1   108   108   GLU   N   N   15   .   1   1   108   108   GLU   H   H   1   0.784113   0.112853   .   .   .   340   GLU   N   .   340   GLU   H   27915   1
      79   .   1   1   109   109   THR   N   N   15   .   1   1   109   109   THR   H   H   1   0.736177   0.051295   .   .   .   341   THR   N   .   341   THR   H   27915   1
      80   .   1   1   110   110   SER   N   N   15   .   1   1   110   110   SER   H   H   1   0.816707   0.104343   .   .   .   342   SER   N   .   342   SER   H   27915   1
      81   .   1   1   111   111   GLU   N   N   15   .   1   1   111   111   GLU   H   H   1   0.73594    0.057916   .   .   .   343   GLU   N   .   343   GLU   H   27915   1
      82   .   1   1   113   113   LYS   N   N   15   .   1   1   113   113   LYS   H   H   1   0.80658    0.046177   .   .   .   345   LYS   N   .   345   LYS   H   27915   1
      83   .   1   1   115   115   PHE   N   N   15   .   1   1   115   115   PHE   H   H   1   0.878213   0.089455   .   .   .   347   PHE   N   .   347   PHE   H   27915   1
      84   .   1   1   116   116   LEU   N   N   15   .   1   1   116   116   LEU   H   H   1   0.80599    0.050414   .   .   .   348   LEU   N   .   348   LEU   H   27915   1
      85   .   1   1   118   118   TYR   N   N   15   .   1   1   118   118   TYR   H   H   1   0.859133   0.045709   .   .   .   350   TYR   N   .   350   TYR   H   27915   1
      86   .   1   1   120   120   GLU   N   N   15   .   1   1   120   120   GLU   H   H   1   0.586857   0.030564   .   .   .   352   GLU   N   .   352   GLU   H   27915   1
   stop_
save_