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                      26742
   _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     900
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   20000000
   _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

      8    '3D Heteronuclear NOE'   .   .   .   26742   1
      11   '2D 1H-15N HSQC'         .   .   .   26742   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   8     8     ASN   N   N   15   .   1   1   8     8     ASN   H   H   1   0.2743   .   .   .   .   182   ASN   N   .   182   ASN   H   26742   1
      2     .   1   1   9     9     GLY   N   N   15   .   1   1   9     9     GLY   H   H   1   0.2037   .   .   .   .   183   GLY   N   .   183   GLY   H   26742   1
      3     .   1   1   10    10    GLN   N   N   15   .   1   1   10    10    GLN   H   H   1   0.172    .   .   .   .   184   GLN   N   .   184   GLN   H   26742   1
      4     .   1   1   11    11    THR   N   N   15   .   1   1   11    11    THR   H   H   1   0.2396   .   .   .   .   185   THR   N   .   185   THR   H   26742   1
      5     .   1   1   12    12    LYS   N   N   15   .   1   1   12    12    LYS   H   H   1   0.4211   .   .   .   .   186   LYS   N   .   186   LYS   H   26742   1
      6     .   1   1   14    14    LEU   N   N   15   .   1   1   14    14    LEU   H   H   1   0.4572   .   .   .   .   188   LEU   N   .   188   LEU   H   26742   1
      7     .   1   1   16    16    ALA   N   N   15   .   1   1   16    16    ALA   H   H   1   0.762    .   .   .   .   190   ALA   N   .   190   ALA   H   26742   1
      8     .   1   1   17    17    LEU   N   N   15   .   1   1   17    17    LEU   H   H   1   0.7934   .   .   .   .   191   LEU   N   .   191   LEU   H   26742   1
      9     .   1   1   18    18    LYS   N   N   15   .   1   1   18    18    LYS   H   H   1   0.7604   .   .   .   .   192   LYS   N   .   192   LYS   H   26742   1
      10    .   1   1   19    19    LEU   N   N   15   .   1   1   19    19    LEU   H   H   1   0.8149   .   .   .   .   193   LEU   N   .   193   LEU   H   26742   1
      11    .   1   1   20    20    ALA   N   N   15   .   1   1   20    20    ALA   H   H   1   0.896    .   .   .   .   194   ALA   N   .   194   ALA   H   26742   1
      12    .   1   1   21    21    LEU   N   N   15   .   1   1   21    21    LEU   H   H   1   0.8442   .   .   .   .   195   LEU   N   .   195   LEU   H   26742   1
      13    .   1   1   22    22    GLU   N   N   15   .   1   1   22    22    GLU   H   H   1   0.8392   .   .   .   .   196   GLU   N   .   196   GLU   H   26742   1
      14    .   1   1   23    23    TYR   N   N   15   .   1   1   23    23    TYR   H   H   1   0.8563   .   .   .   .   197   TYR   N   .   197   TYR   H   26742   1
      15    .   1   1   24    24    ILE   N   N   15   .   1   1   24    24    ILE   H   H   1   0.8463   .   .   .   .   198   ILE   N   .   198   ILE   H   26742   1
      16    .   1   1   25    25    VAL   N   N   15   .   1   1   25    25    VAL   H   H   1   0.8395   .   .   .   .   199   VAL   N   .   199   VAL   H   26742   1
      17    .   1   1   27    27    CYS   N   N   15   .   1   1   27    27    CYS   H   H   1   0.8753   .   .   .   .   201   CYS   N   .   201   CYS   H   26742   1
      18    .   1   1   28    28    MET   N   N   15   .   1   1   28    28    MET   H   H   1   0.9014   .   .   .   .   202   MET   N   .   202   MET   H   26742   1
      19    .   1   1   29    29    ASN   N   N   15   .   1   1   29    29    ASN   H   H   1   0.8716   .   .   .   .   203   ASN   N   .   203   ASN   H   26742   1
      20    .   1   1   30    30    LYS   N   N   15   .   1   1   30    30    LYS   H   H   1   0.9219   .   .   .   .   204   LYS   N   .   204   LYS   H   26742   1
      21    .   1   1   31    31    HIS   N   N   15   .   1   1   31    31    HIS   H   H   1   0.849    .   .   .   .   205   HIS   N   .   205   HIS   H   26742   1
      22    .   1   1   32    32    GLY   N   N   15   .   1   1   32    32    GLY   H   H   1   0.8691   .   .   .   .   206   GLY   N   .   206   GLY   H   26742   1
      23    .   1   1   33    33    ILE   N   N   15   .   1   1   33    33    ILE   H   H   1   0.8815   .   .   .   .   207   ILE   N   .   207   ILE   H   26742   1
      24    .   1   1   35    35    VAL   N   N   15   .   1   1   35    35    VAL   H   H   1   0.8729   .   .   .   .   209   VAL   N   .   209   VAL   H   26742   1
      25    .   1   1   38    38    ASP   N   N   15   .   1   1   38    38    ASP   H   H   1   0.9014   .   .   .   .   212   ASP   N   .   212   ASP   H   26742   1
      26    .   1   1   39    39    PHE   N   N   15   .   1   1   39    39    PHE   H   H   1   0.9077   .   .   .   .   213   PHE   N   .   213   PHE   H   26742   1
      27    .   1   1   41    41    GLY   N   N   15   .   1   1   41    41    GLY   H   H   1   0.7668   .   .   .   .   215   GLY   N   .   215   GLY   H   26742   1
      28    .   1   1   42    42    LYS   N   N   15   .   1   1   42    42    LYS   H   H   1   0.8829   .   .   .   .   216   LYS   N   .   216   LYS   H   26742   1
      29    .   1   1   43    43    GLU   N   N   15   .   1   1   43    43    GLU   H   H   1   0.7893   .   .   .   .   217   GLU   N   .   217   GLU   H   26742   1
      30    .   1   1   44    44    THR   N   N   15   .   1   1   44    44    THR   H   H   1   0.8495   .   .   .   .   218   THR   N   .   218   THR   H   26742   1
      31    .   1   1   45    45    GLY   N   N   15   .   1   1   45    45    GLY   H   H   1   0.8608   .   .   .   .   219   GLY   N   .   219   GLY   H   26742   1
      32    .   1   1   46    46    GLN   N   N   15   .   1   1   46    46    GLN   H   H   1   0.8624   .   .   .   .   220   GLN   N   .   220   GLN   H   26742   1
      33    .   1   1   47    47    GLN   N   N   15   .   1   1   47    47    GLN   H   H   1   0.8658   .   .   .   .   221   GLN   N   .   221   GLN   H   26742   1
      34    .   1   1   48    48    ILE   N   N   15   .   1   1   48    48    ILE   H   H   1   0.8837   .   .   .   .   222   ILE   N   .   222   ILE   H   26742   1
      35    .   1   1   49    49    GLY   N   N   15   .   1   1   49    49    GLY   H   H   1   0.8723   .   .   .   .   223   GLY   N   .   223   GLY   H   26742   1
      36    .   1   1   50    50    ASP   N   N   15   .   1   1   50    50    ASP   H   H   1   0.8756   .   .   .   .   224   ASP   N   .   224   ASP   H   26742   1
      37    .   1   1   51    51    GLU   N   N   15   .   1   1   51    51    GLU   H   H   1   0.8745   .   .   .   .   225   GLU   N   .   225   GLU   H   26742   1
      38    .   1   1   52    52    VAL   N   N   15   .   1   1   52    52    VAL   H   H   1   0.8307   .   .   .   .   226   VAL   N   .   226   VAL   H   26742   1
      39    .   1   1   53    53    ARG   N   N   15   .   1   1   53    53    ARG   H   H   1   0.889    .   .   .   .   227   ARG   N   .   227   ARG   H   26742   1
      40    .   1   1   54    54    ALA   N   N   15   .   1   1   54    54    ALA   H   H   1   0.8762   .   .   .   .   228   ALA   N   .   228   ALA   H   26742   1
      41    .   1   1   55    55    LEU   N   N   15   .   1   1   55    55    LEU   H   H   1   0.8658   .   .   .   .   229   LEU   N   .   229   LEU   H   26742   1
      42    .   1   1   56    56    HIS   N   N   15   .   1   1   56    56    HIS   H   H   1   0.8511   .   .   .   .   230   HIS   N   .   230   HIS   H   26742   1
      43    .   1   1   57    57    ASP   N   N   15   .   1   1   57    57    ASP   H   H   1   0.8815   .   .   .   .   231   ASP   N   .   231   ASP   H   26742   1
      44    .   1   1   58    58    THR   N   N   15   .   1   1   58    58    THR   H   H   1   0.8179   .   .   .   .   232   THR   N   .   232   THR   H   26742   1
      45    .   1   1   59    59    GLY   N   N   15   .   1   1   59    59    GLY   H   H   1   0.764    .   .   .   .   233   GLY   N   .   233   GLY   H   26742   1
      46    .   1   1   60    60    LYS   N   N   15   .   1   1   60    60    LYS   H   H   1   0.7029   .   .   .   .   234   LYS   N   .   234   LYS   H   26742   1
      47    .   1   1   61    61    PHE   N   N   15   .   1   1   61    61    PHE   H   H   1   0.767    .   .   .   .   235   PHE   N   .   235   PHE   H   26742   1
      48    .   1   1   62    62    THR   N   N   15   .   1   1   62    62    THR   H   H   1   0.8208   .   .   .   .   236   THR   N   .   236   THR   H   26742   1
      49    .   1   1   63    63    ASP   N   N   15   .   1   1   63    63    ASP   H   H   1   0.7486   .   .   .   .   237   ASP   N   .   237   ASP   H   26742   1
      50    .   1   1   64    64    GLY   N   N   15   .   1   1   64    64    GLY   H   H   1   0.8039   .   .   .   .   238   GLY   N   .   238   GLY   H   26742   1
      51    .   1   1   69    69    GLN   N   N   15   .   1   1   69    69    GLN   H   H   1   0.6529   .   .   .   .   243   GLN   N   .   243   GLN   H   26742   1
      52    .   1   1   71    71    SER   N   N   15   .   1   1   71    71    SER   H   H   1   0.5714   .   .   .   .   245   SER   N   .   245   SER   H   26742   1
      53    .   1   1   72    72    ASP   N   N   15   .   1   1   72    72    ASP   H   H   1   0.5951   .   .   .   .   246   ASP   N   .   246   ASP   H   26742   1
      54    .   1   1   73    73    SER   N   N   15   .   1   1   73    73    SER   H   H   1   0.5464   .   .   .   .   247   SER   N   .   247   SER   H   26742   1
      55    .   1   1   74    74    SER   N   N   15   .   1   1   74    74    SER   H   H   1   0.5783   .   .   .   .   248   SER   N   .   248   SER   H   26742   1
      56    .   1   1   75    75    LYS   N   N   15   .   1   1   75    75    LYS   H   H   1   0.6813   .   .   .   .   249   LYS   N   .   249   LYS   H   26742   1
      57    .   1   1   76    76    ASP   N   N   15   .   1   1   76    76    ASP   H   H   1   0.6918   .   .   .   .   250   ASP   N   .   250   ASP   H   26742   1
      58    .   1   1   77    77    ILE   N   N   15   .   1   1   77    77    ILE   H   H   1   0.6919   .   .   .   .   251   ILE   N   .   251   ILE   H   26742   1
      59    .   1   1   78    78    ARG   N   N   15   .   1   1   78    78    ARG   H   H   1   0.862    .   .   .   .   252   ARG   N   .   252   ARG   H   26742   1
      60    .   1   1   79    79    GLY   N   N   15   .   1   1   79    79    GLY   H   H   1   0.9151   .   .   .   .   253   GLY   N   .   253   GLY   H   26742   1
      61    .   1   1   80    80    ASP   N   N   15   .   1   1   80    80    ASP   H   H   1   0.9032   .   .   .   .   254   ASP   N   .   254   ASP   H   26742   1
      62    .   1   1   81    81    LYS   N   N   15   .   1   1   81    81    LYS   H   H   1   0.9032   .   .   .   .   255   LYS   N   .   255   LYS   H   26742   1
      63    .   1   1   82    82    ILE   N   N   15   .   1   1   82    82    ILE   H   H   1   0.8477   .   .   .   .   256   ILE   N   .   256   ILE   H   26742   1
      64    .   1   1   83    83    THR   N   N   15   .   1   1   83    83    THR   H   H   1   0.8477   .   .   .   .   257   THR   N   .   257   THR   H   26742   1
      65    .   1   1   84    84    TRP   N   N   15   .   1   1   84    84    TRP   H   H   1   0.883    .   .   .   .   258   TRP   N   .   258   TRP   H   26742   1
      66    .   1   1   85    85    ILE   N   N   15   .   1   1   85    85    ILE   H   H   1   0.8376   .   .   .   .   259   ILE   N   .   259   ILE   H   26742   1
      67    .   1   1   86    86    GLU   N   N   15   .   1   1   86    86    GLU   H   H   1   0.8771   .   .   .   .   260   GLU   N   .   260   GLU   H   26742   1
      68    .   1   1   87    87    GLY   N   N   15   .   1   1   87    87    GLY   H   H   1   0.8972   .   .   .   .   261   GLY   N   .   261   GLY   H   26742   1
      69    .   1   1   88    88    LYS   N   N   15   .   1   1   88    88    LYS   H   H   1   0.7492   .   .   .   .   262   LYS   N   .   262   LYS   H   26742   1
      70    .   1   1   89    89    GLU   N   N   15   .   1   1   89    89    GLU   H   H   1   0.8673   .   .   .   .   263   GLU   N   .   263   GLU   H   26742   1
      71    .   1   1   91    91    GLY   N   N   15   .   1   1   91    91    GLY   H   H   1   0.8275   .   .   .   .   265   GLY   N   .   265   GLY   H   26742   1
      72    .   1   1   92    92    CYS   N   N   15   .   1   1   92    92    CYS   H   H   1   0.8682   .   .   .   .   266   CYS   N   .   266   CYS   H   26742   1
      73    .   1   1   93    93    GLU   N   N   15   .   1   1   93    93    GLU   H   H   1   0.8895   .   .   .   .   267   GLU   N   .   267   GLU   H   26742   1
      74    .   1   1   94    94    THR   N   N   15   .   1   1   94    94    THR   H   H   1   0.908    .   .   .   .   268   THR   N   .   268   THR   H   26742   1
      75    .   1   1   95    95    ILE   N   N   15   .   1   1   95    95    ILE   H   H   1   0.8567   .   .   .   .   269   ILE   N   .   269   ILE   H   26742   1
      76    .   1   1   96    96    GLY   N   N   15   .   1   1   96    96    GLY   H   H   1   0.873    .   .   .   .   270   GLY   N   .   270   GLY   H   26742   1
      77    .   1   1   97    97    LEU   N   N   15   .   1   1   97    97    LEU   H   H   1   0.8699   .   .   .   .   271   LEU   N   .   271   LEU   H   26742   1
      78    .   1   1   104   104   ASP   N   N   15   .   1   1   104   104   ASP   H   H   1   0.8792   .   .   .   .   278   ASP   N   .   278   ASP   H   26742   1
      79    .   1   1   110   110   ASN   N   N   15   .   1   1   110   110   ASN   H   H   1   0.8554   .   .   .   .   284   ASN   N   .   284   ASN   H   26742   1
      80    .   1   1   111   111   GLY   N   N   15   .   1   1   111   111   GLY   H   H   1   0.7455   .   .   .   .   285   GLY   N   .   285   GLY   H   26742   1
      81    .   1   1   112   112   LYS   N   N   15   .   1   1   112   112   LYS   H   H   1   0.8611   .   .   .   .   286   LYS   N   .   286   LYS   H   26742   1
      82    .   1   1   113   113   LEU   N   N   15   .   1   1   113   113   LEU   H   H   1   0.8011   .   .   .   .   287   LEU   N   .   287   LEU   H   26742   1
      83    .   1   1   114   114   GLY   N   N   15   .   1   1   114   114   GLY   H   H   1   0.8101   .   .   .   .   288   GLY   N   .   288   GLY   H   26742   1
      84    .   1   1   115   115   SER   N   N   15   .   1   1   115   115   SER   H   H   1   0.8132   .   .   .   .   289   SER   N   .   289   SER   H   26742   1
      85    .   1   1   116   116   TYR   N   N   15   .   1   1   116   116   TYR   H   H   1   0.8469   .   .   .   .   290   TYR   N   .   290   TYR   H   26742   1
      86    .   1   1   117   117   LYS   N   N   15   .   1   1   117   117   LYS   H   H   1   0.8162   .   .   .   .   291   LYS   N   .   291   LYS   H   26742   1
      87    .   1   1   118   118   ILE   N   N   15   .   1   1   118   118   ILE   H   H   1   0.8443   .   .   .   .   292   ILE   N   .   292   ILE   H   26742   1
      88    .   1   1   120   120   GLY   N   N   15   .   1   1   120   120   GLY   H   H   1   0.826    .   .   .   .   294   GLY   N   .   294   GLY   H   26742   1
      89    .   1   1   121   121   ARG   N   N   15   .   1   1   121   121   ARG   H   H   1   0.892    .   .   .   .   295   ARG   N   .   295   ARG   H   26742   1
      90    .   1   1   122   122   THR   N   N   15   .   1   1   122   122   THR   H   H   1   0.8432   .   .   .   .   296   THR   N   .   296   THR   H   26742   1
      91    .   1   1   123   123   LYS   N   N   15   .   1   1   123   123   LYS   H   H   1   0.8989   .   .   .   .   297   LYS   N   .   297   LYS   H   26742   1
      92    .   1   1   124   124   ALA   N   N   15   .   1   1   124   124   ALA   H   H   1   0.7868   .   .   .   .   298   ALA   N   .   298   ALA   H   26742   1
      93    .   1   1   125   125   MET   N   N   15   .   1   1   125   125   MET   H   H   1   0.8352   .   .   .   .   299   MET   N   .   299   MET   H   26742   1
      94    .   1   1   126   126   VAL   N   N   15   .   1   1   126   126   VAL   H   H   1   0.8724   .   .   .   .   300   VAL   N   .   300   VAL   H   26742   1
      95    .   1   1   127   127   ALA   N   N   15   .   1   1   127   127   ALA   H   H   1   0.8834   .   .   .   .   301   ALA   N   .   301   ALA   H   26742   1
      96    .   1   1   128   128   CYS   N   N   15   .   1   1   128   128   CYS   H   H   1   0.8749   .   .   .   .   302   CYS   N   .   302   CYS   H   26742   1
      97    .   1   1   129   129   TYR   N   N   15   .   1   1   129   129   TYR   H   H   1   0.8235   .   .   .   .   303   TYR   N   .   303   TYR   H   26742   1
      98    .   1   1   131   131   GLY   N   N   15   .   1   1   131   131   GLY   H   H   1   0.8117   .   .   .   .   305   GLY   N   .   305   GLY   H   26742   1
      99    .   1   1   132   132   ASN   N   N   15   .   1   1   132   132   ASN   H   H   1   0.859    .   .   .   .   306   ASN   N   .   306   ASN   H   26742   1
      100   .   1   1   133   133   GLY   N   N   15   .   1   1   133   133   GLY   H   H   1   0.8996   .   .   .   .   307   GLY   N   .   307   GLY   H   26742   1
      101   .   1   1   134   134   THR   N   N   15   .   1   1   134   134   THR   H   H   1   0.9152   .   .   .   .   308   THR   N   .   308   THR   H   26742   1
      102   .   1   1   135   135   GLY   N   N   15   .   1   1   135   135   GLY   H   H   1   0.8171   .   .   .   .   309   GLY   N   .   309   GLY   H   26742   1
      103   .   1   1   136   136   TYR   N   N   15   .   1   1   136   136   TYR   H   H   1   0.9193   .   .   .   .   310   TYR   N   .   310   TYR   H   26742   1
      104   .   1   1   138   138   ARG   N   N   15   .   1   1   138   138   ARG   H   H   1   0.8203   .   .   .   .   312   ARG   N   .   312   ARG   H   26742   1
      105   .   1   1   139   139   HIS   N   N   15   .   1   1   139   139   HIS   H   H   1   0.8999   .   .   .   .   313   HIS   N   .   313   HIS   H   26742   1
      106   .   1   1   140   140   VAL   N   N   15   .   1   1   140   140   VAL   H   H   1   0.8909   .   .   .   .   314   VAL   N   .   314   VAL   H   26742   1
      107   .   1   1   141   141   ASP   N   N   15   .   1   1   141   141   ASP   H   H   1   0.9193   .   .   .   .   315   ASP   N   .   315   ASP   H   26742   1
      108   .   1   1   142   142   ASN   N   N   15   .   1   1   142   142   ASN   H   H   1   0.9044   .   .   .   .   316   ASN   N   .   316   ASN   H   26742   1
      109   .   1   1   145   145   GLY   N   N   15   .   1   1   145   145   GLY   H   H   1   0.757    .   .   .   .   319   GLY   N   .   319   GLY   H   26742   1
      110   .   1   1   146   146   ASP   N   N   15   .   1   1   146   146   ASP   H   H   1   0.917    .   .   .   .   320   ASP   N   .   320   ASP   H   26742   1
      111   .   1   1   147   147   GLY   N   N   15   .   1   1   147   147   GLY   H   H   1   0.9441   .   .   .   .   321   GLY   N   .   321   GLY   H   26742   1
      112   .   1   1   149   149   CYS   N   N   15   .   1   1   149   149   CYS   H   H   1   0.8954   .   .   .   .   323   CYS   N   .   323   CYS   H   26742   1
      113   .   1   1   150   150   VAL   N   N   15   .   1   1   150   150   VAL   H   H   1   0.9078   .   .   .   .   324   VAL   N   .   324   VAL   H   26742   1
      114   .   1   1   151   151   THR   N   N   15   .   1   1   151   151   THR   H   H   1   0.8671   .   .   .   .   325   THR   N   .   325   THR   H   26742   1
      115   .   1   1   156   156   LEU   N   N   15   .   1   1   156   156   LEU   H   H   1   0.8251   .   .   .   .   330   LEU   N   .   330   LEU   H   26742   1
      116   .   1   1   157   157   ASN   N   N   15   .   1   1   157   157   ASN   H   H   1   0.8498   .   .   .   .   331   ASN   N   .   331   ASN   H   26742   1
      117   .   1   1   158   158   LYS   N   N   15   .   1   1   158   158   LYS   H   H   1   0.8194   .   .   .   .   332   LYS   N   .   332   LYS   H   26742   1
      118   .   1   1   159   159   ASP   N   N   15   .   1   1   159   159   ASP   H   H   1   0.7484   .   .   .   .   333   ASP   N   .   333   ASP   H   26742   1
      119   .   1   1   160   160   TRP   N   N   15   .   1   1   160   160   TRP   H   H   1   0.7317   .   .   .   .   334   TRP   N   .   334   TRP   H   26742   1
      120   .   1   1   161   161   ASP   N   N   15   .   1   1   161   161   ASP   H   H   1   0.8326   .   .   .   .   335   ASP   N   .   335   ASP   H   26742   1
      121   .   1   1   163   163   LYS   N   N   15   .   1   1   163   163   LYS   H   H   1   0.8978   .   .   .   .   337   LYS   N   .   337   LYS   H   26742   1
      122   .   1   1   164   164   VAL   N   N   15   .   1   1   164   164   VAL   H   H   1   0.8353   .   .   .   .   338   VAL   N   .   338   VAL   H   26742   1
      123   .   1   1   165   165   SER   N   N   15   .   1   1   165   165   SER   H   H   1   0.8543   .   .   .   .   339   SER   N   .   339   SER   H   26742   1
      124   .   1   1   166   166   GLY   N   N   15   .   1   1   166   166   GLY   H   H   1   0.9328   .   .   .   .   340   GLY   N   .   340   GLY   H   26742   1
      125   .   1   1   167   167   GLY   N   N   15   .   1   1   167   167   GLY   H   H   1   0.8303   .   .   .   .   341   GLY   N   .   341   GLY   H   26742   1
      126   .   1   1   168   168   ILE   N   N   15   .   1   1   168   168   ILE   H   H   1   0.989    .   .   .   .   342   ILE   N   .   342   ILE   H   26742   1
      127   .   1   1   169   169   LEU   N   N   15   .   1   1   169   169   LEU   H   H   1   0.8739   .   .   .   .   343   LEU   N   .   343   LEU   H   26742   1
      128   .   1   1   170   170   ARG   N   N   15   .   1   1   170   170   ARG   H   H   1   0.9248   .   .   .   .   344   ARG   N   .   344   ARG   H   26742   1
      129   .   1   1   171   171   ILE   N   N   15   .   1   1   171   171   ILE   H   H   1   0.8759   .   .   .   .   345   ILE   N   .   345   ILE   H   26742   1
      130   .   1   1   172   172   PHE   N   N   15   .   1   1   172   172   PHE   H   H   1   0.8692   .   .   .   .   346   PHE   N   .   346   PHE   H   26742   1
      131   .   1   1   174   174   GLU   N   N   15   .   1   1   174   174   GLU   H   H   1   0.8229   .   .   .   .   348   GLU   N   .   348   GLU   H   26742   1
      132   .   1   1   175   175   GLY   N   N   15   .   1   1   175   175   GLY   H   H   1   0.6807   .   .   .   .   349   GLY   N   .   349   GLY   H   26742   1
      133   .   1   1   176   176   LYS   N   N   15   .   1   1   176   176   LYS   H   H   1   0.6819   .   .   .   .   350   LYS   N   .   350   LYS   H   26742   1
      134   .   1   1   177   177   ALA   N   N   15   .   1   1   177   177   ALA   H   H   1   0.6529   .   .   .   .   351   ALA   N   .   351   ALA   H   26742   1
      135   .   1   1   178   178   GLN   N   N   15   .   1   1   178   178   GLN   H   H   1   0.4647   .   .   .   .   352   GLN   N   .   352   GLN   H   26742   1
      136   .   1   1   179   179   PHE   N   N   15   .   1   1   179   179   PHE   H   H   1   0.576    .   .   .   .   353   PHE   N   .   353   PHE   H   26742   1
      137   .   1   1   180   180   ALA   N   N   15   .   1   1   180   180   ALA   H   H   1   0.8261   .   .   .   .   354   ALA   N   .   354   ALA   H   26742   1
      138   .   1   1   181   181   ASP   N   N   15   .   1   1   181   181   ASP   H   H   1   0.9276   .   .   .   .   355   ASP   N   .   355   ASP   H   26742   1
      139   .   1   1   182   182   ILE   N   N   15   .   1   1   182   182   ILE   H   H   1   0.8905   .   .   .   .   356   ILE   N   .   356   ILE   H   26742   1
      140   .   1   1   185   185   LYS   N   N   15   .   1   1   185   185   LYS   H   H   1   0.8872   .   .   .   .   359   LYS   N   .   359   LYS   H   26742   1
      141   .   1   1   186   186   PHE   N   N   15   .   1   1   186   186   PHE   H   H   1   0.8281   .   .   .   .   360   PHE   N   .   360   PHE   H   26742   1
      142   .   1   1   187   187   ASP   N   N   15   .   1   1   187   187   ASP   H   H   1   0.8792   .   .   .   .   361   ASP   N   .   361   ASP   H   26742   1
      143   .   1   1   193   193   TRP   N   N   15   .   1   1   193   193   TRP   H   H   1   0.8884   .   .   .   .   367   TRP   N   .   367   TRP   H   26742   1
      144   .   1   1   194   194   SER   N   N   15   .   1   1   194   194   SER   H   H   1   0.8884   .   .   .   .   368   SER   N   .   368   SER   H   26742   1
      145   .   1   1   195   195   ASP   N   N   15   .   1   1   195   195   ASP   H   H   1   0.8725   .   .   .   .   369   ASP   N   .   369   ASP   H   26742   1
      146   .   1   1   196   196   ARG   N   N   15   .   1   1   196   196   ARG   H   H   1   0.8796   .   .   .   .   370   ARG   N   .   370   ARG   H   26742   1
      147   .   1   1   197   197   ARG   N   N   15   .   1   1   197   197   ARG   H   H   1   0.883    .   .   .   .   371   ARG   N   .   371   ARG   H   26742   1
      148   .   1   1   200   200   HIS   N   N   15   .   1   1   200   200   HIS   H   H   1   0.9123   .   .   .   .   374   HIS   N   .   374   HIS   H   26742   1
      149   .   1   1   201   201   GLU   N   N   15   .   1   1   201   201   GLU   H   H   1   0.9022   .   .   .   .   375   GLU   N   .   375   GLU   H   26742   1
      150   .   1   1   202   202   VAL   N   N   15   .   1   1   202   202   VAL   H   H   1   0.8281   .   .   .   .   376   VAL   N   .   376   VAL   H   26742   1
      151   .   1   1   203   203   GLN   N   N   15   .   1   1   203   203   GLN   H   H   1   0.9098   .   .   .   .   377   GLN   N   .   377   GLN   H   26742   1
      152   .   1   1   207   207   ALA   N   N   15   .   1   1   207   207   ALA   H   H   1   0.9021   .   .   .   .   381   ALA   N   .   381   ALA   H   26742   1
      153   .   1   1   208   208   THR   N   N   15   .   1   1   208   208   THR   H   H   1   0.8932   .   .   .   .   382   THR   N   .   382   THR   H   26742   1
      154   .   1   1   209   209   ARG   N   N   15   .   1   1   209   209   ARG   H   H   1   0.8652   .   .   .   .   383   ARG   N   .   383   ARG   H   26742   1
      155   .   1   1   210   210   TYR   N   N   15   .   1   1   210   210   TYR   H   H   1   0.9541   .   .   .   .   384   TYR   N   .   384   TYR   H   26742   1
      156   .   1   1   211   211   ALA   N   N   15   .   1   1   211   211   ALA   H   H   1   0.9003   .   .   .   .   385   ALA   N   .   385   ALA   H   26742   1
      157   .   1   1   218   218   ASP   N   N   15   .   1   1   218   218   ASP   H   H   1   0.8968   .   .   .   .   392   ASP   N   .   392   ASP   H   26742   1
      158   .   1   1   219   219   ALA   N   N   15   .   1   1   219   219   ALA   H   H   1   0.8294   .   .   .   .   393   ALA   N   .   393   ALA   H   26742   1
      159   .   1   1   220   220   ASP   N   N   15   .   1   1   220   220   ASP   H   H   1   0.6801   .   .   .   .   394   ASP   N   .   394   ASP   H   26742   1
      160   .   1   1   221   221   GLU   N   N   15   .   1   1   221   221   GLU   H   H   1   0.8654   .   .   .   .   395   GLU   N   .   395   GLU   H   26742   1
      161   .   1   1   222   222   ARG   N   N   15   .   1   1   222   222   ARG   H   H   1   0.8851   .   .   .   .   396   ARG   N   .   396   ARG   H   26742   1
      162   .   1   1   223   223   ALA   N   N   15   .   1   1   223   223   ALA   H   H   1   0.855    .   .   .   .   397   ALA   N   .   397   ALA   H   26742   1
      163   .   1   1   224   224   ARG   N   N   15   .   1   1   224   224   ARG   H   H   1   0.8194   .   .   .   .   398   ARG   N   .   398   ARG   H   26742   1
      164   .   1   1   225   225   ALA   N   N   15   .   1   1   225   225   ALA   H   H   1   0.7457   .   .   .   .   399   ALA   N   .   399   ALA   H   26742   1
      165   .   1   1   226   226   LYS   N   N   15   .   1   1   226   226   LYS   H   H   1   0.6751   .   .   .   .   400   LYS   N   .   400   LYS   H   26742   1
      166   .   1   1   227   227   VAL   N   N   15   .   1   1   227   227   VAL   H   H   1   0.5308   .   .   .   .   401   VAL   N   .   401   VAL   H   26742   1
      167   .   1   1   228   228   LYS   N   N   15   .   1   1   228   228   LYS   H   H   1   0.284    .   .   .   .   402   LYS   N   .   402   LYS   H   26742   1
   stop_
save_