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                      53296
   _Heteronucl_NOE_list.ID                            2
   _Heteronucl_NOE_list.Name                          'hetNOE u-2H,15N 100 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

      10   '1H-15N heteronoe'   .   .   .   53296   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

      1   $software_1   .   .   53296   2
      2   $software_2   .   .   53296   2
      3   $software_3   .   .   53296   2
      4   $software_4   .   .   53296   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     HIS   N   N   15   .   1   1   3     3     HIS   H   H   1   0.139809973   0.011817934   .   .   .   .   .   .   .   .   .   .   53296   2
      2    .   1   1   5     5     ALA   N   N   15   .   1   1   5     5     ALA   H   H   1   0.419417399   0.013258378   .   .   .   .   .   .   .   .   .   .   53296   2
      3    .   1   1   7     7     GLU   N   N   15   .   1   1   7     7     GLU   H   H   1   0.471410101   0.012467726   .   .   .   .   .   .   .   .   .   .   53296   2
      4    .   1   1   8     8     ASN   N   N   15   .   1   1   8     8     ASN   H   H   1   0.459181143   0.01343548    .   .   .   .   .   .   .   .   .   .   53296   2
      5    .   1   1   9     9     ALA   N   N   15   .   1   1   9     9     ALA   H   H   1   0.487199385   0.018035711   .   .   .   .   .   .   .   .   .   .   53296   2
      6    .   1   1   11    11    GLY   N   N   15   .   1   1   11    11    GLY   H   H   1   0.56165227    0.014365637   .   .   .   .   .   .   .   .   .   .   53296   2
      7    .   1   1   12    12    LEU   N   N   15   .   1   1   12    12    LEU   H   H   1   0.517988658   0.024420995   .   .   .   .   .   .   .   .   .   .   53296   2
      8    .   1   1   13    13    ASP   N   N   15   .   1   1   13    13    ASP   H   H   1   0.491784171   0.013345819   .   .   .   .   .   .   .   .   .   .   53296   2
      9    .   1   1   17    17    ALA   N   N   15   .   1   1   17    17    ALA   H   H   1   0.670230033   0.013804103   .   .   .   .   .   .   .   .   .   .   53296   2
      10   .   1   1   18    18    GLY   N   N   15   .   1   1   18    18    GLY   H   H   1   0.44418272    0.013237408   .   .   .   .   .   .   .   .   .   .   53296   2
      11   .   1   1   20    20    ASP   N   N   15   .   1   1   20    20    ASP   H   H   1   0.533436386   0.015511653   .   .   .   .   .   .   .   .   .   .   53296   2
      12   .   1   1   21    21    LEU   N   N   15   .   1   1   21    21    LEU   H   H   1   0.505801267   0.014411951   .   .   .   .   .   .   .   .   .   .   53296   2
      13   .   1   1   22    22    ASN   N   N   15   .   1   1   22    22    ASN   H   H   1   0.537150164   0.013660232   .   .   .   .   .   .   .   .   .   .   53296   2
      14   .   1   1   23    23    SER   N   N   15   .   1   1   23    23    SER   H   H   1   0.591153284   0.018163373   .   .   .   .   .   .   .   .   .   .   53296   2
      15   .   1   1   24    24    SER   N   N   15   .   1   1   24    24    SER   H   H   1   0.557098836   0.014529953   .   .   .   .   .   .   .   .   .   .   53296   2
      16   .   1   1   25    25    ASP   N   N   15   .   1   1   25    25    ASP   H   H   1   0.60614087    0.015139504   .   .   .   .   .   .   .   .   .   .   53296   2
      17   .   1   1   26    26    ASN   N   N   15   .   1   1   26    26    ASN   H   H   1   0.564327642   0.013771599   .   .   .   .   .   .   .   .   .   .   53296   2
      18   .   1   1   27    27    GLN   N   N   15   .   1   1   27    27    GLN   H   H   1   0.486580595   0.014428556   .   .   .   .   .   .   .   .   .   .   53296   2
      19   .   1   1   29    29    GLY   N   N   15   .   1   1   29    29    GLY   H   H   1   0.396553707   0.011582632   .   .   .   .   .   .   .   .   .   .   53296   2
      20   .   1   1   30    30    GLY   N   N   15   .   1   1   30    30    GLY   H   H   1   0.495034456   0.014490807   .   .   .   .   .   .   .   .   .   .   53296   2
      21   .   1   1   31    31    SER   N   N   15   .   1   1   31    31    SER   H   H   1   0.409798974   0.013359814   .   .   .   .   .   .   .   .   .   .   53296   2
      22   .   1   1   32    32    THR   N   N   15   .   1   1   32    32    THR   H   H   1   0.547322863   0.01736585    .   .   .   .   .   .   .   .   .   .   53296   2
      23   .   1   1   33    33    ALA   N   N   15   .   1   1   33    33    ALA   H   H   1   0.577762559   0.014811665   .   .   .   .   .   .   .   .   .   .   53296   2
      24   .   1   1   34    34    SER   N   N   15   .   1   1   34    34    SER   H   H   1   0.544043609   0.012251006   .   .   .   .   .   .   .   .   .   .   53296   2
      25   .   1   1   35    35    LYS   N   N   15   .   1   1   35    35    LYS   H   H   1   0.492126071   0.016070651   .   .   .   .   .   .   .   .   .   .   53296   2
      26   .   1   1   36    36    GLY   N   N   15   .   1   1   36    36    GLY   H   H   1   0.445209112   0.014957445   .   .   .   .   .   .   .   .   .   .   53296   2
      27   .   1   1   37    37    ARG   N   N   15   .   1   1   37    37    ARG   H   H   1   0.604267344   0.019752702   .   .   .   .   .   .   .   .   .   .   53296   2
      28   .   1   1   38    38    TYR   N   N   15   .   1   1   38    38    TYR   H   H   1   0.607603203   0.011971819   .   .   .   .   .   .   .   .   .   .   53296   2
      29   .   1   1   39    39    ILE   N   N   15   .   1   1   39    39    ILE   H   H   1   0.610599247   0.013087671   .   .   .   .   .   .   .   .   .   .   53296   2
      30   .   1   1   43    43    LEU   N   N   15   .   1   1   43    43    LEU   H   H   1   0.59829577    0.021707259   .   .   .   .   .   .   .   .   .   .   53296   2
      31   .   1   1   45    45    ASN   N   N   15   .   1   1   45    45    ASN   H   H   1   0.571146867   0.014281394   .   .   .   .   .   .   .   .   .   .   53296   2
      32   .   1   1   47    47    GLU   N   N   15   .   1   1   47    47    GLU   H   H   1   0.590486289   0.020198317   .   .   .   .   .   .   .   .   .   .   53296   2
      33   .   1   1   48    48    ALA   N   N   15   .   1   1   48    48    ALA   H   H   1   0.672689449   0.018792699   .   .   .   .   .   .   .   .   .   .   53296   2
      34   .   1   1   49    49    THR   N   N   15   .   1   1   49    49    THR   H   H   1   0.564325508   0.014004008   .   .   .   .   .   .   .   .   .   .   53296   2
      35   .   1   1   50    50    LYS   N   N   15   .   1   1   50    50    LYS   H   H   1   0.577377404   0.017027645   .   .   .   .   .   .   .   .   .   .   53296   2
      36   .   1   1   51    51    GLY   N   N   15   .   1   1   51    51    GLY   H   H   1   0.63580146    0.018377355   .   .   .   .   .   .   .   .   .   .   53296   2
      37   .   1   1   52    52    PHE   N   N   15   .   1   1   52    52    PHE   H   H   1   0.624261895   0.019175512   .   .   .   .   .   .   .   .   .   .   53296   2
      38   .   1   1   54    54    ASP   N   N   15   .   1   1   54    54    ASP   H   H   1   0.657601638   0.016232798   .   .   .   .   .   .   .   .   .   .   53296   2
      39   .   1   1   57    57    SER   N   N   15   .   1   1   57    57    SER   H   H   1   0.647665073   0.01975106    .   .   .   .   .   .   .   .   .   .   53296   2
      40   .   1   1   58    58    SER   N   N   15   .   1   1   58    58    SER   H   H   1   0.573228608   0.015209603   .   .   .   .   .   .   .   .   .   .   53296   2
      41   .   1   1   59    59    GLY   N   N   15   .   1   1   59    59    GLY   H   H   1   0.631458133   0.01670884    .   .   .   .   .   .   .   .   .   .   53296   2
      42   .   1   1   61    61    SER   N   N   15   .   1   1   61    61    SER   H   H   1   0.721997425   0.017716799   .   .   .   .   .   .   .   .   .   .   53296   2
      43   .   1   1   62    62    SER   N   N   15   .   1   1   62    62    SER   H   H   1   0.690791535   0.019439003   .   .   .   .   .   .   .   .   .   .   53296   2
      44   .   1   1   63    63    SER   N   N   15   .   1   1   63    63    SER   H   H   1   0.680837531   0.019106972   .   .   .   .   .   .   .   .   .   .   53296   2
      45   .   1   1   64    64    LYS   N   N   15   .   1   1   64    64    LYS   H   H   1   0.655581717   0.016431743   .   .   .   .   .   .   .   .   .   .   53296   2
      46   .   1   1   66    66    LYS   N   N   15   .   1   1   66    66    LYS   H   H   1   0.690908187   0.033607086   .   .   .   .   .   .   .   .   .   .   53296   2
      47   .   1   1   68    68    ALA   N   N   15   .   1   1   68    68    ALA   H   H   1   0.575523174   0.015134234   .   .   .   .   .   .   .   .   .   .   53296   2
      48   .   1   1   69    69    TYR   N   N   15   .   1   1   69    69    TYR   H   H   1   0.812222846   0.018579086   .   .   .   .   .   .   .   .   .   .   53296   2
      49   .   1   1   70    70    SER   N   N   15   .   1   1   70    70    SER   H   H   1   0.655039043   0.01581805    .   .   .   .   .   .   .   .   .   .   53296   2
      50   .   1   1   71    71    SER   N   N   15   .   1   1   71    71    SER   H   H   1   0.669815801   0.018122719   .   .   .   .   .   .   .   .   .   .   53296   2
      51   .   1   1   73    73    GLY   N   N   15   .   1   1   73    73    GLY   H   H   1   0.607014273   0.015018489   .   .   .   .   .   .   .   .   .   .   53296   2
      52   .   1   1   74    74    SER   N   N   15   .   1   1   74    74    SER   H   H   1   0.605259258   0.017362173   .   .   .   .   .   .   .   .   .   .   53296   2
      53   .   1   1   78    78    SER   N   N   15   .   1   1   78    78    SER   H   H   1   0.547060035   0.015415661   .   .   .   .   .   .   .   .   .   .   53296   2
      54   .   1   1   82    82    SER   N   N   15   .   1   1   82    82    SER   H   H   1   0.476469393   0.014187272   .   .   .   .   .   .   .   .   .   .   53296   2
      55   .   1   1   83    83    SER   N   N   15   .   1   1   83    83    SER   H   H   1   0.650816976   0.018525409   .   .   .   .   .   .   .   .   .   .   53296   2
      56   .   1   1   85    85    PHE   N   N   15   .   1   1   85    85    PHE   H   H   1   0.673198035   0.021401172   .   .   .   .   .   .   .   .   .   .   53296   2
      57   .   1   1   86    86    SER   N   N   15   .   1   1   86    86    SER   H   H   1   0.654274902   0.014292926   .   .   .   .   .   .   .   .   .   .   53296   2
      58   .   1   1   88    88    ARG   N   N   15   .   1   1   88    88    ARG   H   H   1   0.686316255   0.015278765   .   .   .   .   .   .   .   .   .   .   53296   2
      59   .   1   1   89    89    GLY   N   N   15   .   1   1   89    89    GLY   H   H   1   0.572504648   0.013812257   .   .   .   .   .   .   .   .   .   .   53296   2
      60   .   1   1   90    90    SER   N   N   15   .   1   1   90    90    SER   H   H   1   0.564342696   0.020428362   .   .   .   .   .   .   .   .   .   .   53296   2
      61   .   1   1   91    91    GLY   N   N   15   .   1   1   91    91    GLY   H   H   1   0.516472662   0.010450059   .   .   .   .   .   .   .   .   .   .   53296   2
      62   .   1   1   92    92    SER   N   N   15   .   1   1   92    92    SER   H   H   1   0.638607834   0.018309494   .   .   .   .   .   .   .   .   .   .   53296   2
      63   .   1   1   94    94    GLY   N   N   15   .   1   1   94    94    GLY   H   H   1   0.62679809    0.017698244   .   .   .   .   .   .   .   .   .   .   53296   2
      64   .   1   1   95    95    ARG   N   N   15   .   1   1   95    95    ARG   H   H   1   0.713005696   0.021051001   .   .   .   .   .   .   .   .   .   .   53296   2
      65   .   1   1   96    96    PHE   N   N   15   .   1   1   96    96    PHE   H   H   1   0.652201197   0.019301284   .   .   .   .   .   .   .   .   .   .   53296   2
      66   .   1   1   97    97    ASP   N   N   15   .   1   1   97    97    ASP   H   H   1   0.696115224   0.034053665   .   .   .   .   .   .   .   .   .   .   53296   2
      67   .   1   1   98    98    ASP   N   N   15   .   1   1   98    98    ASP   H   H   1   0.672017136   0.015570772   .   .   .   .   .   .   .   .   .   .   53296   2
      68   .   1   1   100   100   GLY   N   N   15   .   1   1   100   100   GLY   H   H   1   0.567804003   0.015094274   .   .   .   .   .   .   .   .   .   .   53296   2
      69   .   1   1   101   101   ARG   N   N   15   .   1   1   101   101   ARG   H   H   1   0.649056978   0.020936782   .   .   .   .   .   .   .   .   .   .   53296   2
      70   .   1   1   102   102   SER   N   N   15   .   1   1   102   102   SER   H   H   1   0.638618818   0.014267079   .   .   .   .   .   .   .   .   .   .   53296   2
      71   .   1   1   104   104   TYR   N   N   15   .   1   1   104   104   TYR   H   H   1   0.631666534   0.026061449   .   .   .   .   .   .   .   .   .   .   53296   2
      72   .   1   1   106   106   GLY   N   N   15   .   1   1   106   106   GLY   H   H   1   0.654432429   0.020141712   .   .   .   .   .   .   .   .   .   .   53296   2
      73   .   1   1   107   107   ILE   N   N   15   .   1   1   107   107   ILE   H   H   1   0.659762266   0.022574071   .   .   .   .   .   .   .   .   .   .   53296   2
      74   .   1   1   108   108   GLY   N   N   15   .   1   1   108   108   GLY   H   H   1   0.592021477   0.0141121     .   .   .   .   .   .   .   .   .   .   53296   2
      75   .   1   1   109   109   SER   N   N   15   .   1   1   109   109   SER   H   H   1   0.621373579   0.016974844   .   .   .   .   .   .   .   .   .   .   53296   2
      76   .   1   1   113   113   ARG   N   N   15   .   1   1   113   113   ARG   H   H   1   0.568964968   0.017963882   .   .   .   .   .   .   .   .   .   .   53296   2
      77   .   1   1   115   115   GLY   N   N   15   .   1   1   115   115   GLY   H   H   1   0.650684579   0.0164308     .   .   .   .   .   .   .   .   .   .   53296   2
      78   .   1   1   116   116   PHE   N   N   15   .   1   1   116   116   PHE   H   H   1   0.662045086   0.017773941   .   .   .   .   .   .   .   .   .   .   53296   2
      79   .   1   1   117   117   GLY   N   N   15   .   1   1   117   117   GLY   H   H   1   0.562988809   0.014328396   .   .   .   .   .   .   .   .   .   .   53296   2
      80   .   1   1   118   118   LYS   N   N   15   .   1   1   118   118   LYS   H   H   1   0.719699477   0.023129913   .   .   .   .   .   .   .   .   .   .   53296   2
      81   .   1   1   120   120   GLU   N   N   15   .   1   1   120   120   GLU   H   H   1   0.646746253   0.02296086    .   .   .   .   .   .   .   .   .   .   53296   2
      82   .   1   1   121   121   ARG   N   N   15   .   1   1   121   121   ARG   H   H   1   0.540059312   0.015095288   .   .   .   .   .   .   .   .   .   .   53296   2
      83   .   1   1   122   122   GLY   N   N   15   .   1   1   122   122   GLY   H   H   1   0.549761311   0.014322122   .   .   .   .   .   .   .   .   .   .   53296   2
      84   .   1   1   123   123   GLY   N   N   15   .   1   1   123   123   GLY   H   H   1   0.604176581   0.017877826   .   .   .   .   .   .   .   .   .   .   53296   2
      85   .   1   1   124   124   ASN   N   N   15   .   1   1   124   124   ASN   H   H   1   0.56650552    0.015714911   .   .   .   .   .   .   .   .   .   .   53296   2
      86   .   1   1   125   125   SER   N   N   15   .   1   1   125   125   SER   H   H   1   0.615761498   0.016624758   .   .   .   .   .   .   .   .   .   .   53296   2
      87   .   1   1   128   128   CYS   N   N   15   .   1   1   128   128   CYS   H   H   1   0.596312241   0.014004833   .   .   .   .   .   .   .   .   .   .   53296   2
      88   .   1   1   129   129   ASP   N   N   15   .   1   1   129   129   ASP   H   H   1   0.72329178    0.018264229   .   .   .   .   .   .   .   .   .   .   53296   2
      89   .   1   1   131   131   SER   N   N   15   .   1   1   131   131   SER   H   H   1   0.327701999   0.012369708   .   .   .   .   .   .   .   .   .   .   53296   2
      90   .   1   1   132   132   ASP   N   N   15   .   1   1   132   132   ASP   H   H   1   0.208860544   0.009338528   .   .   .   .   .   .   .   .   .   .   53296   2
   stop_
save_