Content for NMR-STAR saveframe, "heteronucl_NOEs_1"

    save_heteronucl_NOEs_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_1
   _Heteronucl_NOE_list.Entry_ID                      16918
   _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     600.053
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    height
   _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

      .   .   .   $sample_1   .   16918   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   14    14    LEU   N   N   15   .   1   1   14    14    LEU   H   H   1   -0.1586    0.01264   .   .   .   .   .   .   .   .   .   .   16918   1
      2    .   1   1   15    15    VAL   N   N   15   .   1   1   15    15    VAL   H   H   1   -0.28729   0.01005   .   .   .   .   .   .   .   .   .   .   16918   1
      3    .   1   1   18    18    GLY   N   N   15   .   1   1   18    18    GLY   H   H   1   0.62099    0.16491   .   .   .   .   .   .   .   .   .   .   16918   1
      4    .   1   1   22    22    ALA   N   N   15   .   1   1   22    22    ALA   H   H   1   -0.34398   0.0298    .   .   .   .   .   .   .   .   .   .   16918   1
      5    .   1   1   28    28    SER   N   N   15   .   1   1   28    28    SER   H   H   1   -0.10488   0.03153   .   .   .   .   .   .   .   .   .   .   16918   1
      6    .   1   1   31    31    ARG   N   N   15   .   1   1   31    31    ARG   H   H   1   0.01822    0.03117   .   .   .   .   .   .   .   .   .   .   16918   1
      7    .   1   1   33    33    LYS   N   N   15   .   1   1   33    33    LYS   H   H   1   -0.04707   0.02447   .   .   .   .   .   .   .   .   .   .   16918   1
      8    .   1   1   43    43    GLY   N   N   15   .   1   1   43    43    GLY   H   H   1   -0.11518   0.01831   .   .   .   .   .   .   .   .   .   .   16918   1
      9    .   1   1   51    51    THR   N   N   15   .   1   1   51    51    THR   H   H   1   -0.05084   0.0155    .   .   .   .   .   .   .   .   .   .   16918   1
      10   .   1   1   53    53    LYS   N   N   15   .   1   1   53    53    LYS   H   H   1   -0.03683   0.0163    .   .   .   .   .   .   .   .   .   .   16918   1
      11   .   1   1   57    57    ASP   N   N   15   .   1   1   57    57    ASP   H   H   1   0.42918    0.01816   .   .   .   .   .   .   .   .   .   .   16918   1
      12   .   1   1   60    60    LEU   N   N   15   .   1   1   60    60    LEU   H   H   1   0.69505    0.04432   .   .   .   .   .   .   .   .   .   .   16918   1
      13   .   1   1   61    61    ARG   N   N   15   .   1   1   61    61    ARG   H   H   1   0.73072    0.03541   .   .   .   .   .   .   .   .   .   .   16918   1
      14   .   1   1   62    62    GLY   N   N   15   .   1   1   62    62    GLY   H   H   1   0.70215    0.0718    .   .   .   .   .   .   .   .   .   .   16918   1
      15   .   1   1   63    63    LYS   N   N   15   .   1   1   63    63    LYS   H   H   1   0.72603    0.04443   .   .   .   .   .   .   .   .   .   .   16918   1
      16   .   1   1   64    64    ARG   N   N   15   .   1   1   64    64    ARG   H   H   1   0.82241    0.07788   .   .   .   .   .   .   .   .   .   .   16918   1
      17   .   1   1   66    66    LEU   N   N   15   .   1   1   66    66    LEU   H   H   1   0.76901    0.08819   .   .   .   .   .   .   .   .   .   .   16918   1
      18   .   1   1   67    67    VAL   N   N   15   .   1   1   67    67    VAL   H   H   1   0.80862    0.07075   .   .   .   .   .   .   .   .   .   .   16918   1
      19   .   1   1   68    68    VAL   N   N   15   .   1   1   68    68    VAL   H   H   1   0.75056    0.06256   .   .   .   .   .   .   .   .   .   .   16918   1
      20   .   1   1   69    69    ASP   N   N   15   .   1   1   69    69    ASP   H   H   1   0.80119    0.04865   .   .   .   .   .   .   .   .   .   .   16918   1
      21   .   1   1   70    70    ASP   N   N   15   .   1   1   70    70    ASP   H   H   1   0.73499    0.06761   .   .   .   .   .   .   .   .   .   .   16918   1
      22   .   1   1   71    71    ASN   N   N   15   .   1   1   71    71    ASN   H   H   1   0.88028    0.1441    .   .   .   .   .   .   .   .   .   .   16918   1
      23   .   1   1   73    73    ILE   N   N   15   .   1   1   73    73    ILE   H   H   1   0.77453    0.04422   .   .   .   .   .   .   .   .   .   .   16918   1
      24   .   1   1   74    74    SER   N   N   15   .   1   1   74    74    SER   H   H   1   0.75436    0.04474   .   .   .   .   .   .   .   .   .   .   16918   1
      25   .   1   1   76    76    LYS   N   N   15   .   1   1   76    76    LYS   H   H   1   0.87431    0.04758   .   .   .   .   .   .   .   .   .   .   16918   1
      26   .   1   1   78    78    ALA   N   N   15   .   1   1   78    78    ALA   H   H   1   0.86464    0.0592    .   .   .   .   .   .   .   .   .   .   16918   1
      27   .   1   1   79    79    THR   N   N   15   .   1   1   79    79    THR   H   H   1   0.78453    0.05419   .   .   .   .   .   .   .   .   .   .   16918   1
      28   .   1   1   80    80    GLY   N   N   15   .   1   1   80    80    GLY   H   H   1   0.85255    0.05892   .   .   .   .   .   .   .   .   .   .   16918   1
      29   .   1   1   81    81    LYS   N   N   15   .   1   1   81    81    LYS   H   H   1   0.77895    0.04562   .   .   .   .   .   .   .   .   .   .   16918   1
      30   .   1   1   82    82    LEU   N   N   15   .   1   1   82    82    LEU   H   H   1   0.76369    0.05394   .   .   .   .   .   .   .   .   .   .   16918   1
      31   .   1   1   83    83    LYS   N   N   15   .   1   1   83    83    LYS   H   H   1   0.7481     0.0452    .   .   .   .   .   .   .   .   .   .   16918   1
      32   .   1   1   84    84    LYS   N   N   15   .   1   1   84    84    LYS   H   H   1   0.71953    0.03792   .   .   .   .   .   .   .   .   .   .   16918   1
      33   .   1   1   85    85    MET   N   N   15   .   1   1   85    85    MET   H   H   1   0.72547    0.04942   .   .   .   .   .   .   .   .   .   .   16918   1
      34   .   1   1   86    86    GLY   N   N   15   .   1   1   86    86    GLY   H   H   1   0.80261    0.05357   .   .   .   .   .   .   .   .   .   .   16918   1
      35   .   1   1   87    87    VAL   N   N   15   .   1   1   87    87    VAL   H   H   1   0.85061    0.04777   .   .   .   .   .   .   .   .   .   .   16918   1
      36   .   1   1   89    89    GLU   N   N   15   .   1   1   89    89    GLU   H   H   1   0.67427    0.04092   .   .   .   .   .   .   .   .   .   .   16918   1
      37   .   1   1   91    91    GLU   N   N   15   .   1   1   91    91    GLU   H   H   1   0.80344    0.08787   .   .   .   .   .   .   .   .   .   .   16918   1
      38   .   1   1   92    92    GLN   N   N   15   .   1   1   92    92    GLN   H   H   1   0.72961    0.04787   .   .   .   .   .   .   .   .   .   .   16918   1
      39   .   1   1   93    93    CYS   N   N   15   .   1   1   93    93    CYS   H   H   1   0.75709    0.04703   .   .   .   .   .   .   .   .   .   .   16918   1
      40   .   1   1   95    95    SER   N   N   15   .   1   1   95    95    SER   H   H   1   0.75229    0.03362   .   .   .   .   .   .   .   .   .   .   16918   1
      41   .   1   1   99    99    ALA   N   N   15   .   1   1   99    99    ALA   H   H   1   0.81527    0.03971   .   .   .   .   .   .   .   .   .   .   16918   1
      42   .   1   1   100   100   LEU   N   N   15   .   1   1   100   100   LEU   H   H   1   0.74103    0.04032   .   .   .   .   .   .   .   .   .   .   16918   1
      43   .   1   1   101   101   ARG   N   N   15   .   1   1   101   101   ARG   H   H   1   0.79495    0.03546   .   .   .   .   .   .   .   .   .   .   16918   1
      44   .   1   1   102   102   LEU   N   N   15   .   1   1   102   102   LEU   H   H   1   0.77943    0.06207   .   .   .   .   .   .   .   .   .   .   16918   1
      45   .   1   1   103   103   VAL   N   N   15   .   1   1   103   103   VAL   H   H   1   0.67121    0.05181   .   .   .   .   .   .   .   .   .   .   16918   1
      46   .   1   1   105   105   GLU   N   N   15   .   1   1   105   105   GLU   H   H   1   0.74339    0.04934   .   .   .   .   .   .   .   .   .   .   16918   1
      47   .   1   1   106   106   GLY   N   N   15   .   1   1   106   106   GLY   H   H   1   0.77526    0.05526   .   .   .   .   .   .   .   .   .   .   16918   1
      48   .   1   1   108   108   THR   N   N   15   .   1   1   108   108   THR   H   H   1   0.79852    0.05046   .   .   .   .   .   .   .   .   .   .   16918   1
      49   .   1   1   110   110   ARG   N   N   15   .   1   1   110   110   ARG   H   H   1   0.66665    0.0412    .   .   .   .   .   .   .   .   .   .   16918   1
      50   .   1   1   114   114   GLY   N   N   15   .   1   1   114   114   GLY   H   H   1   0.52548    0.05146   .   .   .   .   .   .   .   .   .   .   16918   1
      51   .   1   1   115   115   SER   N   N   15   .   1   1   115   115   SER   H   H   1   0.46524    0.03429   .   .   .   .   .   .   .   .   .   .   16918   1
      52   .   1   1   121   121   PHE   N   N   15   .   1   1   121   121   PHE   H   H   1   0.74471    0.0644    .   .   .   .   .   .   .   .   .   .   16918   1
      53   .   1   1   122   122   ASP   N   N   15   .   1   1   122   122   ASP   H   H   1   0.89868    0.10335   .   .   .   .   .   .   .   .   .   .   16918   1
      54   .   1   1   123   123   TYR   N   N   15   .   1   1   123   123   TYR   H   H   1   0.79394    0.04867   .   .   .   .   .   .   .   .   .   .   16918   1
      55   .   1   1   125   125   PHE   N   N   15   .   1   1   125   125   PHE   H   H   1   0.80333    0.08646   .   .   .   .   .   .   .   .   .   .   16918   1
      56   .   1   1   127   127   ASP   N   N   15   .   1   1   127   127   ASP   H   H   1   0.74988    0.08024   .   .   .   .   .   .   .   .   .   .   16918   1
      57   .   1   1   130   130   MET   N   N   15   .   1   1   130   130   MET   H   H   1   0.687      0.07614   .   .   .   .   .   .   .   .   .   .   16918   1
      58   .   1   1   133   133   MET   N   N   15   .   1   1   133   133   MET   H   H   1   0.55471    0.03578   .   .   .   .   .   .   .   .   .   .   16918   1
      59   .   1   1   134   134   ASP   N   N   15   .   1   1   134   134   ASP   H   H   1   0.69042    0.10494   .   .   .   .   .   .   .   .   .   .   16918   1
      60   .   1   1   136   136   TYR   N   N   15   .   1   1   136   136   TYR   H   H   1   0.85087    0.06007   .   .   .   .   .   .   .   .   .   .   16918   1
      61   .   1   1   138   138   ALA   N   N   15   .   1   1   138   138   ALA   H   H   1   0.81031    0.04626   .   .   .   .   .   .   .   .   .   .   16918   1
      62   .   1   1   139   139   THR   N   N   15   .   1   1   139   139   THR   H   H   1   0.76643    0.06076   .   .   .   .   .   .   .   .   .   .   16918   1
      63   .   1   1   141   141   GLU   N   N   15   .   1   1   141   141   GLU   H   H   1   0.80998    0.05911   .   .   .   .   .   .   .   .   .   .   16918   1
      64   .   1   1   142   142   ILE   N   N   15   .   1   1   142   142   ILE   H   H   1   0.82321    0.06896   .   .   .   .   .   .   .   .   .   .   16918   1
      65   .   1   1   143   143   ARG   N   N   15   .   1   1   143   143   ARG   H   H   1   0.843      0.07021   .   .   .   .   .   .   .   .   .   .   16918   1
      66   .   1   1   145   145   VAL   N   N   15   .   1   1   145   145   VAL   H   H   1   0.8015     0.04667   .   .   .   .   .   .   .   .   .   .   16918   1
      67   .   1   1   146   146   GLU   N   N   15   .   1   1   146   146   GLU   H   H   1   0.76085    0.06335   .   .   .   .   .   .   .   .   .   .   16918   1
      68   .   1   1   149   149   TYR   N   N   15   .   1   1   149   149   TYR   H   H   1   0.70538    0.05094   .   .   .   .   .   .   .   .   .   .   16918   1
      69   .   1   1   150   150   GLY   N   N   15   .   1   1   150   150   GLY   H   H   1   0.73735    0.05112   .   .   .   .   .   .   .   .   .   .   16918   1
      70   .   1   1   151   151   VAL   N   N   15   .   1   1   151   151   VAL   H   H   1   0.76178    0.04633   .   .   .   .   .   .   .   .   .   .   16918   1
      71   .   1   1   152   152   ARG   N   N   15   .   1   1   152   152   ARG   H   H   1   0.7707     0.04986   .   .   .   .   .   .   .   .   .   .   16918   1
      72   .   1   1   153   153   THR   N   N   15   .   1   1   153   153   THR   H   H   1   0.81129    0.11136   .   .   .   .   .   .   .   .   .   .   16918   1
      73   .   1   1   156   156   ILE   N   N   15   .   1   1   156   156   ILE   H   H   1   0.88773    0.10626   .   .   .   .   .   .   .   .   .   .   16918   1
      74   .   1   1   157   157   ALA   N   N   15   .   1   1   157   157   ALA   H   H   1   0.74504    0.06946   .   .   .   .   .   .   .   .   .   .   16918   1
      75   .   1   1   159   159   SER   N   N   15   .   1   1   159   159   SER   H   H   1   0.68574    0.04657   .   .   .   .   .   .   .   .   .   .   16918   1
      76   .   1   1   162   162   ASP   N   N   15   .   1   1   162   162   ASP   H   H   1   0.63746    0.06945   .   .   .   .   .   .   .   .   .   .   16918   1
      77   .   1   1   164   164   GLY   N   N   15   .   1   1   164   164   GLY   H   H   1   0.57182    0.05745   .   .   .   .   .   .   .   .   .   .   16918   1
      78   .   1   1   165   165   SER   N   N   15   .   1   1   165   165   SER   H   H   1   0.70082    0.08666   .   .   .   .   .   .   .   .   .   .   16918   1
      79   .   1   1   166   166   GLU   N   N   15   .   1   1   166   166   GLU   H   H   1   0.57063    0.0723    .   .   .   .   .   .   .   .   .   .   16918   1
      80   .   1   1   167   167   GLU   N   N   15   .   1   1   167   167   GLU   H   H   1   0.60589    0.06479   .   .   .   .   .   .   .   .   .   .   16918   1
      81   .   1   1   168   168   ALA   N   N   15   .   1   1   168   168   ALA   H   H   1   0.68159    0.04035   .   .   .   .   .   .   .   .   .   .   16918   1
      82   .   1   1   171   171   THR   N   N   15   .   1   1   171   171   THR   H   H   1   0.67791    0.04519   .   .   .   .   .   .   .   .   .   .   16918   1
      83   .   1   1   172   172   ILE   N   N   15   .   1   1   172   172   ILE   H   H   1   0.66674    0.05312   .   .   .   .   .   .   .   .   .   .   16918   1
      84   .   1   1   174   174   ALA   N   N   15   .   1   1   174   174   ALA   H   H   1   0.74579    0.04287   .   .   .   .   .   .   .   .   .   .   16918   1
      85   .   1   1   175   175   GLY   N   N   15   .   1   1   175   175   GLY   H   H   1   0.64728    0.07295   .   .   .   .   .   .   .   .   .   .   16918   1
      86   .   1   1   177   177   ASP   N   N   15   .   1   1   177   177   ASP   H   H   1   0.71504    0.08508   .   .   .   .   .   .   .   .   .   .   16918   1
      87   .   1   1   178   178   ALA   N   N   15   .   1   1   178   178   ALA   H   H   1   0.76467    0.03814   .   .   .   .   .   .   .   .   .   .   16918   1
      88   .   1   1   180   180   LEU   N   N   15   .   1   1   180   180   LEU   H   H   1   0.73404    0.06902   .   .   .   .   .   .   .   .   .   .   16918   1
      89   .   1   1   182   182   LYS   N   N   15   .   1   1   182   182   LYS   H   H   1   0.75941    0.04928   .   .   .   .   .   .   .   .   .   .   16918   1
      90   .   1   1   185   185   ASN   N   N   15   .   1   1   185   185   ASN   H   H   1   0.73183    0.07056   .   .   .   .   .   .   .   .   .   .   16918   1
      91   .   1   1   187   187   LEU   N   N   15   .   1   1   187   187   LEU   H   H   1   0.79086    0.04493   .   .   .   .   .   .   .   .   .   .   16918   1
      92   .   1   1   189   189   ASN   N   N   15   .   1   1   189   189   ASN   H   H   1   0.80062    0.03585   .   .   .   .   .   .   .   .   .   .   16918   1
      93   .   1   1   192   192   ARG   N   N   15   .   1   1   192   192   ARG   H   H   1   0.83588    0.05271   .   .   .   .   .   .   .   .   .   .   16918   1
      94   .   1   1   195   195   GLU   N   N   15   .   1   1   195   195   GLU   H   H   1   0.78059    0.0548    .   .   .   .   .   .   .   .   .   .   16918   1
      95   .   1   1   197   197   LYS   N   N   15   .   1   1   197   197   LYS   H   H   1   0.69434    0.0354    .   .   .   .   .   .   .   .   .   .   16918   1
      96   .   1   1   198   198   ARG   N   N   15   .   1   1   198   198   ARG   H   H   1   0.57886    0.02639   .   .   .   .   .   .   .   .   .   .   16918   1
      97   .   1   1   199   199   HIS   N   N   15   .   1   1   199   199   HIS   H   H   1   0.61382    0.13479   .   .   .   .   .   .   .   .   .   .   16918   1
   stop_
save_