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                      50283
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          'M-galectin-3C NOE 500'
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     499.8598763
   _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

      9   '1H-15N heteronoe 500'   .   .   .   50283   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   $software_1   .   .   50283   1
      3   $software_3   .   .   50283   1
      4   $software_4   .   .   50283   1
      5   $software_5   .   .   50283   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   2     2     LEU   N   N   15   .   1   1   2     2     LEU   H   H   1   0.278235   0.115462   .   .   .   114   LEU   N   .   114   LEU   H   50283   1
      2     .   1   1   3     3     ILE   N   N   15   .   1   1   3     3     ILE   H   H   1   0.649568   0.018262   .   .   .   115   ILE   N   .   115   ILE   H   50283   1
      3     .   1   1   4     4     VAL   N   N   15   .   1   1   4     4     VAL   H   H   1   0.650948   0.021673   .   .   .   116   VAL   N   .   116   VAL   H   50283   1
      4     .   1   1   6     6     TYR   N   N   15   .   1   1   6     6     TYR   H   H   1   0.775783   0.027499   .   .   .   118   TYR   N   .   118   TYR   H   50283   1
      5     .   1   1   7     7     ASN   N   N   15   .   1   1   7     7     ASN   H   H   1   0.773483   0.028453   .   .   .   119   ASN   N   .   119   ASN   H   50283   1
      6     .   1   1   8     8     LEU   N   N   15   .   1   1   8     8     LEU   H   H   1   0.758635   0.026050   .   .   .   120   LEU   N   .   120   LEU   H   50283   1
      7     .   1   1   10    10    LEU   N   N   15   .   1   1   10    10    LEU   H   H   1   0.741855   0.023591   .   .   .   122   LEU   N   .   122   LEU   H   50283   1
      8     .   1   1   12    12    GLY   N   N   15   .   1   1   12    12    GLY   H   H   1   0.653176   0.145174   .   .   .   124   GLY   N   .   124   GLY   H   50283   1
      9     .   1   1   13    13    GLY   N   N   15   .   1   1   13    13    GLY   H   H   1   0.779455   0.021648   .   .   .   125   GLY   N   .   125   GLY   H   50283   1
      10    .   1   1   14    14    VAL   N   N   15   .   1   1   14    14    VAL   H   H   1   0.714593   0.023865   .   .   .   126   VAL   N   .   126   VAL   H   50283   1
      11    .   1   1   15    15    VAL   N   N   15   .   1   1   15    15    VAL   H   H   1   0.746768   0.025069   .   .   .   127   VAL   N   .   127   VAL   H   50283   1
      12    .   1   1   17    17    ARG   N   N   15   .   1   1   17    17    ARG   H   H   1   0.802197   0.029914   .   .   .   129   ARG   N   .   129   ARG   H   50283   1
      13    .   1   1   18    18    MET   N   N   15   .   1   1   18    18    MET   H   H   1   0.765210   0.022023   .   .   .   130   MET   N   .   130   MET   H   50283   1
      14    .   1   1   19    19    LEU   N   N   15   .   1   1   19    19    LEU   H   H   1   0.794320   0.032165   .   .   .   131   LEU   N   .   131   LEU   H   50283   1
      15    .   1   1   20    20    ILE   N   N   15   .   1   1   20    20    ILE   H   H   1   0.756012   0.028252   .   .   .   132   ILE   N   .   132   ILE   H   50283   1
      16    .   1   1   21    21    THR   N   N   15   .   1   1   21    21    THR   H   H   1   0.771674   0.025457   .   .   .   133   THR   N   .   133   THR   H   50283   1
      17    .   1   1   22    22    ILE   N   N   15   .   1   1   22    22    ILE   H   H   1   0.754446   0.025657   .   .   .   134   ILE   N   .   134   ILE   H   50283   1
      18    .   1   1   23    23    LEU   N   N   15   .   1   1   23    23    LEU   H   H   1   0.753434   0.026541   .   .   .   135   LEU   N   .   135   LEU   H   50283   1
      19    .   1   1   24    24    GLY   N   N   15   .   1   1   24    24    GLY   H   H   1   0.784499   0.019796   .   .   .   136   GLY   N   .   136   GLY   H   50283   1
      20    .   1   1   25    25    THR   N   N   15   .   1   1   25    25    THR   H   H   1   0.772810   0.024895   .   .   .   137   THR   N   .   137   THR   H   50283   1
      21    .   1   1   26    26    VAL   N   N   15   .   1   1   26    26    VAL   H   H   1   0.800410   0.022800   .   .   .   138   VAL   N   .   138   VAL   H   50283   1
      22    .   1   1   27    27    LYS   N   N   15   .   1   1   27    27    LYS   H   H   1   0.742412   0.026064   .   .   .   139   LYS   N   .   139   LYS   H   50283   1
      23    .   1   1   29    29    ASN   N   N   15   .   1   1   29    29    ASN   H   H   1   0.757855   0.157165   .   .   .   141   ASN   N   .   141   ASN   H   50283   1
      24    .   1   1   30    30    ALA   N   N   15   .   1   1   30    30    ALA   H   H   1   0.686653   0.014371   .   .   .   142   ALA   N   .   142   ALA   H   50283   1
      25    .   1   1   31    31    ASN   N   N   15   .   1   1   31    31    ASN   H   H   1   0.747359   0.032021   .   .   .   143   ASN   N   .   143   ASN   H   50283   1
      26    .   1   1   32    32    ARG   N   N   15   .   1   1   32    32    ARG   H   H   1   0.750950   0.024699   .   .   .   144   ARG   N   .   144   ARG   H   50283   1
      27    .   1   1   33    33    ILE   N   N   15   .   1   1   33    33    ILE   H   H   1   0.776267   0.027245   .   .   .   145   ILE   N   .   145   ILE   H   50283   1
      28    .   1   1   34    34    ALA   N   N   15   .   1   1   34    34    ALA   H   H   1   0.776371   0.021896   .   .   .   146   ALA   N   .   146   ALA   H   50283   1
      29    .   1   1   35    35    LEU   N   N   15   .   1   1   35    35    LEU   H   H   1   0.768384   0.029559   .   .   .   147   LEU   N   .   147   LEU   H   50283   1
      30    .   1   1   36    36    ASP   N   N   15   .   1   1   36    36    ASP   H   H   1   0.744543   0.024668   .   .   .   148   ASP   N   .   148   ASP   H   50283   1
      31    .   1   1   37    37    PHE   N   N   15   .   1   1   37    37    PHE   H   H   1   0.758617   0.028195   .   .   .   149   PHE   N   .   149   PHE   H   50283   1
      32    .   1   1   38    38    GLN   N   N   15   .   1   1   38    38    GLN   H   H   1   0.766501   0.026694   .   .   .   150   GLN   N   .   150   GLN   H   50283   1
      33    .   1   1   39    39    ARG   N   N   15   .   1   1   39    39    ARG   H   H   1   0.754221   0.027835   .   .   .   151   ARG   N   .   151   ARG   H   50283   1
      34    .   1   1   42    42    ASP   N   N   15   .   1   1   42    42    ASP   H   H   1   0.764673   0.021840   .   .   .   154   ASP   N   .   154   ASP   H   50283   1
      35    .   1   1   43    43    VAL   N   N   15   .   1   1   43    43    VAL   H   H   1   0.793162   0.030907   .   .   .   155   VAL   N   .   155   VAL   H   50283   1
      36    .   1   1   44    44    ALA   N   N   15   .   1   1   44    44    ALA   H   H   1   0.739587   0.035509   .   .   .   156   ALA   N   .   156   ALA   H   50283   1
      37    .   1   1   45    45    PHE   N   N   15   .   1   1   45    45    PHE   H   H   1   0.783042   0.024335   .   .   .   157   PHE   N   .   157   PHE   H   50283   1
      38    .   1   1   46    46    HIS   N   N   15   .   1   1   46    46    HIS   H   H   1   0.796746   0.036876   .   .   .   158   HIS   N   .   158   HIS   H   50283   1
      39    .   1   1   47    47    PHE   N   N   15   .   1   1   47    47    PHE   H   H   1   0.746944   0.029121   .   .   .   159   PHE   N   .   159   PHE   H   50283   1
      40    .   1   1   48    48    ASN   N   N   15   .   1   1   48    48    ASN   H   H   1   0.821633   0.029547   .   .   .   160   ASN   N   .   160   ASN   H   50283   1
      41    .   1   1   50    50    ARG   N   N   15   .   1   1   50    50    ARG   H   H   1   0.754881   0.030359   .   .   .   162   ARG   N   .   162   ARG   H   50283   1
      42    .   1   1   51    51    PHE   N   N   15   .   1   1   51    51    PHE   H   H   1   0.742945   0.030625   .   .   .   163   PHE   N   .   163   PHE   H   50283   1
      43    .   1   1   52    52    ASN   N   N   15   .   1   1   52    52    ASN   H   H   1   0.772912   0.023103   .   .   .   164   ASN   N   .   164   ASN   H   50283   1
      44    .   1   1   53    53    GLU   N   N   15   .   1   1   53    53    GLU   H   H   1   0.739507   0.021287   .   .   .   165   GLU   N   .   165   GLU   H   50283   1
      45    .   1   1   55    55    ASN   N   N   15   .   1   1   55    55    ASN   H   H   1   0.747622   0.022416   .   .   .   167   ASN   N   .   167   ASN   H   50283   1
      46    .   1   1   56    56    ARG   N   N   15   .   1   1   56    56    ARG   H   H   1   0.731728   0.018845   .   .   .   168   ARG   N   .   168   ARG   H   50283   1
      47    .   1   1   57    57    ARG   N   N   15   .   1   1   57    57    ARG   H   H   1   0.724580   0.022911   .   .   .   169   ARG   N   .   169   ARG   H   50283   1
      48    .   1   1   58    58    VAL   N   N   15   .   1   1   58    58    VAL   H   H   1   0.765993   0.024364   .   .   .   170   VAL   N   .   170   VAL   H   50283   1
      49    .   1   1   59    59    ILE   N   N   15   .   1   1   59    59    ILE   H   H   1   0.732190   0.025718   .   .   .   171   ILE   N   .   171   ILE   H   50283   1
      50    .   1   1   60    60    VAL   N   N   15   .   1   1   60    60    VAL   H   H   1   0.766603   0.027564   .   .   .   172   VAL   N   .   172   VAL   H   50283   1
      51    .   1   1   61    61    CYS   N   N   15   .   1   1   61    61    CYS   H   H   1   0.763200   0.031045   .   .   .   173   CYS   N   .   173   CYS   H   50283   1
      52    .   1   1   62    62    ASN   N   N   15   .   1   1   62    62    ASN   H   H   1   0.792343   0.022490   .   .   .   174   ASN   N   .   174   ASN   H   50283   1
      53    .   1   1   63    63    THR   N   N   15   .   1   1   63    63    THR   H   H   1   0.811704   0.027209   .   .   .   175   THR   N   .   175   THR   H   50283   1
      54    .   1   1   64    64    LYS   N   N   15   .   1   1   64    64    LYS   H   H   1   0.745765   0.029493   .   .   .   176   LYS   N   .   176   LYS   H   50283   1
      55    .   1   1   65    65    LEU   N   N   15   .   1   1   65    65    LEU   H   H   1   0.762747   0.023639   .   .   .   177   LEU   N   .   177   LEU   H   50283   1
      56    .   1   1   66    66    ASP   N   N   15   .   1   1   66    66    ASP   H   H   1   0.732755   0.021131   .   .   .   178   ASP   N   .   178   ASP   H   50283   1
      57    .   1   1   67    67    ASN   N   N   15   .   1   1   67    67    ASN   H   H   1   0.803593   0.023235   .   .   .   179   ASN   N   .   179   ASN   H   50283   1
      58    .   1   1   68    68    ASN   N   N   15   .   1   1   68    68    ASN   H   H   1   0.763662   0.018737   .   .   .   180   ASN   N   .   180   ASN   H   50283   1
      59    .   1   1   69    69    TRP   N   N   15   .   1   1   69    69    TRP   H   H   1   0.778350   0.026407   .   .   .   181   TRP   N   .   181   TRP   H   50283   1
      60    .   1   1   70    70    GLY   N   N   15   .   1   1   70    70    GLY   H   H   1   0.767094   0.026496   .   .   .   182   GLY   N   .   182   GLY   H   50283   1
      61    .   1   1   71    71    ARG   N   N   15   .   1   1   71    71    ARG   H   H   1   0.792797   0.027676   .   .   .   183   ARG   N   .   183   ARG   H   50283   1
      62    .   1   1   72    72    GLU   N   N   15   .   1   1   72    72    GLU   H   H   1   0.761498   0.021539   .   .   .   184   GLU   N   .   184   GLU   H   50283   1
      63    .   1   1   73    73    GLU   N   N   15   .   1   1   73    73    GLU   H   H   1   0.771791   0.027502   .   .   .   185   GLU   N   .   185   GLU   H   50283   1
      64    .   1   1   74    74    ARG   N   N   15   .   1   1   74    74    ARG   H   H   1   0.777201   0.050626   .   .   .   186   ARG   N   .   186   ARG   H   50283   1
      65    .   1   1   75    75    GLN   N   N   15   .   1   1   75    75    GLN   H   H   1   0.762796   0.026578   .   .   .   187   GLN   N   .   187   GLN   H   50283   1
      66    .   1   1   77    77    VAL   N   N   15   .   1   1   77    77    VAL   H   H   1   0.753513   0.022736   .   .   .   189   VAL   N   .   189   VAL   H   50283   1
      67    .   1   1   78    78    PHE   N   N   15   .   1   1   78    78    PHE   H   H   1   0.842756   0.033967   .   .   .   190   PHE   N   .   190   PHE   H   50283   1
      68    .   1   1   80    80    PHE   N   N   15   .   1   1   80    80    PHE   H   H   1   0.742073   0.019314   .   .   .   192   PHE   N   .   192   PHE   H   50283   1
      69    .   1   1   81    81    GLU   N   N   15   .   1   1   81    81    GLU   H   H   1   0.834300   0.072313   .   .   .   193   GLU   N   .   193   GLU   H   50283   1
      70    .   1   1   82    82    SER   N   N   15   .   1   1   82    82    SER   H   H   1   0.736364   0.033608   .   .   .   194   SER   N   .   194   SER   H   50283   1
      71    .   1   1   83    83    GLY   N   N   15   .   1   1   83    83    GLY   H   H   1   0.759130   0.027328   .   .   .   195   GLY   N   .   195   GLY   H   50283   1
      72    .   1   1   84    84    LYS   N   N   15   .   1   1   84    84    LYS   H   H   1   0.761019   0.022347   .   .   .   196   LYS   N   .   196   LYS   H   50283   1
      73    .   1   1   86    86    PHE   N   N   15   .   1   1   86    86    PHE   H   H   1   0.774163   0.023114   .   .   .   198   PHE   N   .   198   PHE   H   50283   1
      74    .   1   1   87    87    LYS   N   N   15   .   1   1   87    87    LYS   H   H   1   0.780179   0.026781   .   .   .   199   LYS   N   .   199   LYS   H   50283   1
      75    .   1   1   88    88    ILE   N   N   15   .   1   1   88    88    ILE   H   H   1   0.797405   0.025959   .   .   .   200   ILE   N   .   200   ILE   H   50283   1
      76    .   1   1   89    89    GLN   N   N   15   .   1   1   89    89    GLN   H   H   1   0.765682   0.013371   .   .   .   201   GLN   N   .   201   GLN   H   50283   1
      77    .   1   1   90    90    VAL   N   N   15   .   1   1   90    90    VAL   H   H   1   0.772061   0.027198   .   .   .   202   VAL   N   .   202   VAL   H   50283   1
      78    .   1   1   91    91    LEU   N   N   15   .   1   1   91    91    LEU   H   H   1   0.772294   0.029644   .   .   .   203   LEU   N   .   203   LEU   H   50283   1
      79    .   1   1   92    92    VAL   N   N   15   .   1   1   92    92    VAL   H   H   1   0.785037   0.029426   .   .   .   204   VAL   N   .   204   VAL   H   50283   1
      80    .   1   1   93    93    GLU   N   N   15   .   1   1   93    93    GLU   H   H   1   0.780381   0.025367   .   .   .   205   GLU   N   .   205   GLU   H   50283   1
      81    .   1   1   95    95    ASP   N   N   15   .   1   1   95    95    ASP   H   H   1   0.761852   0.037297   .   .   .   207   ASP   N   .   207   ASP   H   50283   1
      82    .   1   1   96    96    HIS   N   N   15   .   1   1   96    96    HIS   H   H   1   0.781058   0.022771   .   .   .   208   HIS   N   .   208   HIS   H   50283   1
      83    .   1   1   97    97    PHE   N   N   15   .   1   1   97    97    PHE   H   H   1   0.767316   0.030523   .   .   .   209   PHE   N   .   209   PHE   H   50283   1
      84    .   1   1   98    98    LYS   N   N   15   .   1   1   98    98    LYS   H   H   1   0.773764   0.027171   .   .   .   210   LYS   N   .   210   LYS   H   50283   1
      85    .   1   1   99    99    VAL   N   N   15   .   1   1   99    99    VAL   H   H   1   0.766501   0.021351   .   .   .   211   VAL   N   .   211   VAL   H   50283   1
      86    .   1   1   100   100   ALA   N   N   15   .   1   1   100   100   ALA   H   H   1   0.773729   0.025619   .   .   .   212   ALA   N   .   212   ALA   H   50283   1
      87    .   1   1   101   101   VAL   N   N   15   .   1   1   101   101   VAL   H   H   1   0.734986   0.024855   .   .   .   213   VAL   N   .   213   VAL   H   50283   1
      88    .   1   1   102   102   ASN   N   N   15   .   1   1   102   102   ASN   H   H   1   0.747978   0.023802   .   .   .   214   ASN   N   .   214   ASN   H   50283   1
      89    .   1   1   103   103   ASP   N   N   15   .   1   1   103   103   ASP   H   H   1   0.801932   0.025056   .   .   .   215   ASP   N   .   215   ASP   H   50283   1
      90    .   1   1   104   104   ALA   N   N   15   .   1   1   104   104   ALA   H   H   1   0.760787   0.017851   .   .   .   216   ALA   N   .   216   ALA   H   50283   1
      91    .   1   1   106   106   LEU   N   N   15   .   1   1   106   106   LEU   H   H   1   0.785736   0.018119   .   .   .   218   LEU   N   .   218   LEU   H   50283   1
      92    .   1   1   107   107   LEU   N   N   15   .   1   1   107   107   LEU   H   H   1   0.780899   0.030295   .   .   .   219   LEU   N   .   219   LEU   H   50283   1
      93    .   1   1   108   108   GLN   N   N   15   .   1   1   108   108   GLN   H   H   1   0.758127   0.026933   .   .   .   220   GLN   N   .   220   GLN   H   50283   1
      94    .   1   1   109   109   TYR   N   N   15   .   1   1   109   109   TYR   H   H   1   0.756340   0.023763   .   .   .   221   TYR   N   .   221   TYR   H   50283   1
      95    .   1   1   110   110   ASN   N   N   15   .   1   1   110   110   ASN   H   H   1   0.789756   0.021549   .   .   .   222   ASN   N   .   222   ASN   H   50283   1
      96    .   1   1   111   111   HIS   N   N   15   .   1   1   111   111   HIS   H   H   1   0.780527   0.022080   .   .   .   223   HIS   N   .   223   HIS   H   50283   1
      97    .   1   1   112   112   ARG   N   N   15   .   1   1   112   112   ARG   H   H   1   0.780221   0.042405   .   .   .   224   ARG   N   .   224   ARG   H   50283   1
      98    .   1   1   113   113   VAL   N   N   15   .   1   1   113   113   VAL   H   H   1   0.762410   0.033790   .   .   .   225   VAL   N   .   225   VAL   H   50283   1
      99    .   1   1   115   115   LYS   N   N   15   .   1   1   115   115   LYS   H   H   1   0.721827   0.045940   .   .   .   227   LYS   N   .   227   LYS   H   50283   1
      100   .   1   1   116   116   LEU   N   N   15   .   1   1   116   116   LEU   H   H   1   0.702600   0.022083   .   .   .   228   LEU   N   .   228   LEU   H   50283   1
      101   .   1   1   117   117   ASN   N   N   15   .   1   1   117   117   ASN   H   H   1   0.765042   0.018682   .   .   .   229   ASN   N   .   229   ASN   H   50283   1
      102   .   1   1   118   118   GLU   N   N   15   .   1   1   118   118   GLU   H   H   1   0.784354   0.024438   .   .   .   230   GLU   N   .   230   GLU   H   50283   1
      103   .   1   1   119   119   ILE   N   N   15   .   1   1   119   119   ILE   H   H   1   0.742875   0.022586   .   .   .   231   ILE   N   .   231   ILE   H   50283   1
      104   .   1   1   120   120   SER   N   N   15   .   1   1   120   120   SER   H   H   1   0.659953   0.023156   .   .   .   232   SER   N   .   232   SER   H   50283   1
      105   .   1   1   121   121   LYS   N   N   15   .   1   1   121   121   LYS   H   H   1   0.742144   0.019474   .   .   .   233   LYS   N   .   233   LYS   H   50283   1
      106   .   1   1   122   122   LEU   N   N   15   .   1   1   122   122   LEU   H   H   1   0.739834   0.025686   .   .   .   234   LEU   N   .   234   LEU   H   50283   1
      107   .   1   1   123   123   GLY   N   N   15   .   1   1   123   123   GLY   H   H   1   0.777656   0.028544   .   .   .   235   GLY   N   .   235   GLY   H   50283   1
      108   .   1   1   124   124   ILE   N   N   15   .   1   1   124   124   ILE   H   H   1   0.796205   0.031537   .   .   .   236   ILE   N   .   236   ILE   H   50283   1
      109   .   1   1   125   125   SER   N   N   15   .   1   1   125   125   SER   H   H   1   0.765323   0.016888   .   .   .   237   SER   N   .   237   SER   H   50283   1
      110   .   1   1   126   126   GLY   N   N   15   .   1   1   126   126   GLY   H   H   1   0.779100   0.028936   .   .   .   238   GLY   N   .   238   GLY   H   50283   1
      111   .   1   1   127   127   ASP   N   N   15   .   1   1   127   127   ASP   H   H   1   0.801213   0.026368   .   .   .   239   ASP   N   .   239   ASP   H   50283   1
      112   .   1   1   128   128   ILE   N   N   15   .   1   1   128   128   ILE   H   H   1   0.768683   0.025168   .   .   .   240   ILE   N   .   240   ILE   H   50283   1
      113   .   1   1   129   129   ASP   N   N   15   .   1   1   129   129   ASP   H   H   1   0.775508   0.029903   .   .   .   241   ASP   N   .   241   ASP   H   50283   1
      114   .   1   1   130   130   LEU   N   N   15   .   1   1   130   130   LEU   H   H   1   0.737983   0.025318   .   .   .   242   LEU   N   .   242   LEU   H   50283   1
      115   .   1   1   131   131   THR   N   N   15   .   1   1   131   131   THR   H   H   1   0.754400   0.037262   .   .   .   243   THR   N   .   243   THR   H   50283   1
      116   .   1   1   132   132   SER   N   N   15   .   1   1   132   132   SER   H   H   1   0.772816   0.021833   .   .   .   244   SER   N   .   244   SER   H   50283   1
      117   .   1   1   133   133   ALA   N   N   15   .   1   1   133   133   ALA   H   H   1   0.800289   0.022940   .   .   .   245   ALA   N   .   245   ALA   H   50283   1
      118   .   1   1   134   134   SER   N   N   15   .   1   1   134   134   SER   H   H   1   0.775636   0.020615   .   .   .   246   SER   N   .   246   SER   H   50283   1
      119   .   1   1   135   135   TYR   N   N   15   .   1   1   135   135   TYR   H   H   1   0.760044   0.020205   .   .   .   247   TYR   N   .   247   TYR   H   50283   1
      120   .   1   1   136   136   THR   N   N   15   .   1   1   136   136   THR   H   H   1   0.765377   0.023028   .   .   .   248   THR   N   .   248   THR   H   50283   1
      121   .   1   1   137   137   MET   N   N   15   .   1   1   137   137   MET   H   H   1   0.717221   0.021332   .   .   .   249   MET   N   .   249   MET   H   50283   1
      122   .   1   1   138   138   ILE   N   N   15   .   1   1   138   138   ILE   H   H   1   0.731790   0.024227   .   .   .   250   ILE   N   .   250   ILE   H   50283   1
   stop_
save_