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                      27447
   _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     800
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _Heteronucl_NOE_list.NOE_ref_description           .
   _Heteronucl_NOE_list.Details
;
Residues 12, 18, 19, 29, 40, 41, 51, 61, 86, 92, 134, 135, 137, and 141 should be excluded or used with caution due to resonance overlap.
;
   _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

      14   '2D heteronuclear NOE'   .   .   .   27447   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   $SPARKY   .   .   27447   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   3     3     GLN   N   N   15   .   1   1   3     3     GLN   H   H   1   0.5401   0.0105   .   .   .   .   .   .   .   .   .   .   27447   1
      2     .   1   1   4     4     LEU   N   N   15   .   1   1   4     4     LEU   H   H   1   0.7386   0.0105   .   .   .   .   .   .   .   .   .   .   27447   1
      3     .   1   1   5     5     ALA   N   N   15   .   1   1   5     5     ALA   H   H   1   0.6764   0.0094   .   .   .   .   .   .   .   .   .   .   27447   1
      4     .   1   1   6     6     LYS   N   N   15   .   1   1   6     6     LYS   H   H   1   0.6408   0.0031   .   .   .   .   .   .   .   .   .   .   27447   1
      5     .   1   1   7     7     ASP   N   N   15   .   1   1   7     7     ASP   H   H   1   0.6785   0.0127   .   .   .   .   .   .   .   .   .   .   27447   1
      6     .   1   1   8     8     ILE   N   N   15   .   1   1   8     8     ILE   H   H   1   0.7948   0.0334   .   .   .   .   .   .   .   .   .   .   27447   1
      7     .   1   1   9     9     ASN   N   N   15   .   1   1   9     9     ASN   H   H   1   0.7656   0.0536   .   .   .   .   .   .   .   .   .   .   27447   1
      8     .   1   1   10    10    ALA   N   N   15   .   1   1   10    10    ALA   H   H   1   0.7907   0.0068   .   .   .   .   .   .   .   .   .   .   27447   1
      9     .   1   1   11    11    PHE   N   N   15   .   1   1   11    11    PHE   H   H   1   0.7752   0.0596   .   .   .   .   .   .   .   .   .   .   27447   1
      10    .   1   1   12    12    LEU   N   N   15   .   1   1   12    12    LEU   H   H   1   0.7686   0.0021   .   .   .   .   .   .   .   .   .   .   27447   1
      11    .   1   1   13    13    ASN   N   N   15   .   1   1   13    13    ASN   H   H   1   0.8409   0.0572   .   .   .   .   .   .   .   .   .   .   27447   1
      12    .   1   1   14    14    GLU   N   N   15   .   1   1   14    14    GLU   H   H   1   0.8885   0.0499   .   .   .   .   .   .   .   .   .   .   27447   1
      13    .   1   1   15    15    VAL   N   N   15   .   1   1   15    15    VAL   H   H   1   0.9489   0.0089   .   .   .   .   .   .   .   .   .   .   27447   1
      14    .   1   1   16    16    ILE   N   N   15   .   1   1   16    16    ILE   H   H   1   0.7926   0.0211   .   .   .   .   .   .   .   .   .   .   27447   1
      15    .   1   1   17    17    LEU   N   N   15   .   1   1   17    17    LEU   H   H   1   0.7401   0.0480   .   .   .   .   .   .   .   .   .   .   27447   1
      16    .   1   1   18    18    GLN   N   N   15   .   1   1   18    18    GLN   H   H   1   0.7869   0.0144   .   .   .   .   .   .   .   .   .   .   27447   1
      17    .   1   1   19    19    ALA   N   N   15   .   1   1   19    19    ALA   H   H   1   0.7284   0.0173   .   .   .   .   .   .   .   .   .   .   27447   1
      18    .   1   1   20    20    GLU   N   N   15   .   1   1   20    20    GLU   H   H   1   0.7466   0.0209   .   .   .   .   .   .   .   .   .   .   27447   1
      19    .   1   1   21    21    ASN   N   N   15   .   1   1   21    21    ASN   H   H   1   0.6177   0.0323   .   .   .   .   .   .   .   .   .   .   27447   1
      20    .   1   1   22    22    GLN   N   N   15   .   1   1   22    22    GLN   H   H   1   0.5682   0.0155   .   .   .   .   .   .   .   .   .   .   27447   1
      21    .   1   1   23    23    HIS   N   N   15   .   1   1   23    23    HIS   H   H   1   0.5632   0.0030   .   .   .   .   .   .   .   .   .   .   27447   1
      22    .   1   1   24    24    GLU   N   N   15   .   1   1   24    24    GLU   H   H   1   0.5903   0.0094   .   .   .   .   .   .   .   .   .   .   27447   1
      23    .   1   1   25    25    ILE   N   N   15   .   1   1   25    25    ILE   H   H   1   0.7749   0.0314   .   .   .   .   .   .   .   .   .   .   27447   1
      24    .   1   1   26    26    LEU   N   N   15   .   1   1   26    26    LEU   H   H   1   0.6783   0.0086   .   .   .   .   .   .   .   .   .   .   27447   1
      25    .   1   1   27    27    ILE   N   N   15   .   1   1   27    27    ILE   H   H   1   0.6962   0.0144   .   .   .   .   .   .   .   .   .   .   27447   1
      26    .   1   1   28    28    GLY   N   N   15   .   1   1   28    28    GLY   H   H   1   0.6660   0.0134   .   .   .   .   .   .   .   .   .   .   27447   1
      27    .   1   1   29    29    HIS   N   N   15   .   1   1   29    29    HIS   H   H   1   0.5196   0.0051   .   .   .   .   .   .   .   .   .   .   27447   1
      28    .   1   1   30    30    CYS   N   N   15   .   1   1   30    30    CYS   H   H   1   0.5224   0.0257   .   .   .   .   .   .   .   .   .   .   27447   1
      29    .   1   1   31    31    THR   N   N   15   .   1   1   31    31    THR   H   H   1   0.5594   0.0048   .   .   .   .   .   .   .   .   .   .   27447   1
      30    .   1   1   32    32    SER   N   N   15   .   1   1   32    32    SER   H   H   1   0.6719   0.0221   .   .   .   .   .   .   .   .   .   .   27447   1
      31    .   1   1   33    33    GLU   N   N   15   .   1   1   33    33    GLU   H   H   1   0.4866   0.0044   .   .   .   .   .   .   .   .   .   .   27447   1
      32    .   1   1   34    34    VAL   N   N   15   .   1   1   34    34    VAL   H   H   1   0.3768   0.0100   .   .   .   .   .   .   .   .   .   .   27447   1
      33    .   1   1   35    35    ALA   N   N   15   .   1   1   35    35    ALA   H   H   1   0.4937   0.0108   .   .   .   .   .   .   .   .   .   .   27447   1
      34    .   1   1   36    36    LEU   N   N   15   .   1   1   36    36    LEU   H   H   1   0.4748   0.0267   .   .   .   .   .   .   .   .   .   .   27447   1
      35    .   1   1   37    37    THR   N   N   15   .   1   1   37    37    THR   H   H   1   0.5915   0.0252   .   .   .   .   .   .   .   .   .   .   27447   1
      36    .   1   1   38    38    ASN   N   N   15   .   1   1   38    38    ASN   H   H   1   0.7201   0.0043   .   .   .   .   .   .   .   .   .   .   27447   1
      37    .   1   1   39    39    THR   N   N   15   .   1   1   39    39    THR   H   H   1   0.6377   0.0492   .   .   .   .   .   .   .   .   .   .   27447   1
      38    .   1   1   40    40    GLN   N   N   15   .   1   1   40    40    GLN   H   H   1   0.7566   0.0241   .   .   .   .   .   .   .   .   .   .   27447   1
      39    .   1   1   41    41    GLU   N   N   15   .   1   1   41    41    GLU   H   H   1   0.6371   0.0017   .   .   .   .   .   .   .   .   .   .   27447   1
      40    .   1   1   42    42    HIS   N   N   15   .   1   1   42    42    HIS   H   H   1   0.8012   0.0243   .   .   .   .   .   .   .   .   .   .   27447   1
      41    .   1   1   43    43    ILE   N   N   15   .   1   1   43    43    ILE   H   H   1   0.8460   0.0502   .   .   .   .   .   .   .   .   .   .   27447   1
      42    .   1   1   44    44    LEU   N   N   15   .   1   1   44    44    LEU   H   H   1   0.7446   0.0260   .   .   .   .   .   .   .   .   .   .   27447   1
      43    .   1   1   45    45    MET   N   N   15   .   1   1   45    45    MET   H   H   1   0.7826   0.0030   .   .   .   .   .   .   .   .   .   .   27447   1
      44    .   1   1   46    46    LEU   N   N   15   .   1   1   46    46    LEU   H   H   1   0.6519   0.0169   .   .   .   .   .   .   .   .   .   .   27447   1
      45    .   1   1   47    47    LEU   N   N   15   .   1   1   47    47    LEU   H   H   1   0.6961   0.0015   .   .   .   .   .   .   .   .   .   .   27447   1
      46    .   1   1   48    48    SER   N   N   15   .   1   1   48    48    SER   H   H   1   0.7218   0.0033   .   .   .   .   .   .   .   .   .   .   27447   1
      47    .   1   1   49    49    GLU   N   N   15   .   1   1   49    49    GLU   H   H   1   0.4480   0.0282   .   .   .   .   .   .   .   .   .   .   27447   1
      48    .   1   1   50    50    GLU   N   N   15   .   1   1   50    50    GLU   H   H   1   0.5857   0.0319   .   .   .   .   .   .   .   .   .   .   27447   1
      49    .   1   1   51    51    SER   N   N   15   .   1   1   51    51    SER   H   H   1   0.4368   0.0134   .   .   .   .   .   .   .   .   .   .   27447   1
      50    .   1   1   52    52    LEU   N   N   15   .   1   1   52    52    LEU   H   H   1   0.4019   0.0072   .   .   .   .   .   .   .   .   .   .   27447   1
      51    .   1   1   53    53    THR   N   N   15   .   1   1   53    53    THR   H   H   1   0.6461   0.0058   .   .   .   .   .   .   .   .   .   .   27447   1
      52    .   1   1   54    54    ASN   N   N   15   .   1   1   54    54    ASN   H   H   1   0.6294   9.5233   .   .   .   .   .   .   .   .   .   .   27447   1
      53    .   1   1   55    55    SER   N   N   15   .   1   1   55    55    SER   H   H   1   0.6406   0.0344   .   .   .   .   .   .   .   .   .   .   27447   1
      54    .   1   1   56    56    GLU   N   N   15   .   1   1   56    56    GLU   H   H   1   0.6656   0.0050   .   .   .   .   .   .   .   .   .   .   27447   1
      55    .   1   1   57    57    LEU   N   N   15   .   1   1   57    57    LEU   H   H   1   0.6844   0.0168   .   .   .   .   .   .   .   .   .   .   27447   1
      56    .   1   1   58    58    ALA   N   N   15   .   1   1   58    58    ALA   H   H   1   0.8138   0.0130   .   .   .   .   .   .   .   .   .   .   27447   1
      57    .   1   1   59    59    ARG   N   N   15   .   1   1   59    59    ARG   H   H   1   0.7420   0.0050   .   .   .   .   .   .   .   .   .   .   27447   1
      58    .   1   1   60    60    ARG   N   N   15   .   1   1   60    60    ARG   H   H   1   0.7889   0.0037   .   .   .   .   .   .   .   .   .   .   27447   1
      59    .   1   1   61    61    LEU   N   N   15   .   1   1   61    61    LEU   H   H   1   0.7986   0.0273   .   .   .   .   .   .   .   .   .   .   27447   1
      60    .   1   1   62    62    ASN   N   N   15   .   1   1   62    62    ASN   H   H   1   0.6583   0        .   .   .   .   .   .   .   .   .   .   27447   1
      61    .   1   1   63    63    VAL   N   N   15   .   1   1   63    63    VAL   H   H   1   0.7531   0.0114   .   .   .   .   .   .   .   .   .   .   27447   1
      62    .   1   1   64    64    SER   N   N   15   .   1   1   64    64    SER   H   H   1   0.5781   0.0062   .   .   .   .   .   .   .   .   .   .   27447   1
      63    .   1   1   65    65    GLN   N   N   15   .   1   1   65    65    GLN   H   H   1   0.6208   0.0086   .   .   .   .   .   .   .   .   .   .   27447   1
      64    .   1   1   66    66    ALA   N   N   15   .   1   1   66    66    ALA   H   H   1   0.5301   0.0067   .   .   .   .   .   .   .   .   .   .   27447   1
      65    .   1   1   67    67    ALA   N   N   15   .   1   1   67    67    ALA   H   H   1   0.6695   0.0043   .   .   .   .   .   .   .   .   .   .   27447   1
      66    .   1   1   68    68    VAL   N   N   15   .   1   1   68    68    VAL   H   H   1   0.6856   0.0228   .   .   .   .   .   .   .   .   .   .   27447   1
      67    .   1   1   69    69    THR   N   N   15   .   1   1   69    69    THR   H   H   1   0.5705   0.0050   .   .   .   .   .   .   .   .   .   .   27447   1
      68    .   1   1   70    70    LYS   N   N   15   .   1   1   70    70    LYS   H   H   1   0.8093   0.0313   .   .   .   .   .   .   .   .   .   .   27447   1
      69    .   1   1   71    71    ALA   N   N   15   .   1   1   71    71    ALA   H   H   1   0.6797   0.0498   .   .   .   .   .   .   .   .   .   .   27447   1
      70    .   1   1   72    72    ILE   N   N   15   .   1   1   72    72    ILE   H   H   1   0.7412   0.0236   .   .   .   .   .   .   .   .   .   .   27447   1
      71    .   1   1   73    73    LYS   N   N   15   .   1   1   73    73    LYS   H   H   1   0.8305   0.0088   .   .   .   .   .   .   .   .   .   .   27447   1
      72    .   1   1   74    74    SER   N   N   15   .   1   1   74    74    SER   H   H   1   0.7137   0.0592   .   .   .   .   .   .   .   .   .   .   27447   1
      73    .   1   1   75    75    LEU   N   N   15   .   1   1   75    75    LEU   H   H   1   0.8274   0.0070   .   .   .   .   .   .   .   .   .   .   27447   1
      74    .   1   1   76    76    VAL   N   N   15   .   1   1   76    76    VAL   H   H   1   0.7602   0.0402   .   .   .   .   .   .   .   .   .   .   27447   1
      75    .   1   1   77    77    LYS   N   N   15   .   1   1   77    77    LYS   H   H   1   0.8858   0.0076   .   .   .   .   .   .   .   .   .   .   27447   1
      76    .   1   1   78    78    GLU   N   N   15   .   1   1   78    78    GLU   H   H   1   0.8416   0.0176   .   .   .   .   .   .   .   .   .   .   27447   1
      77    .   1   1   79    79    GLY   N   N   15   .   1   1   79    79    GLY   H   H   1   0.7906   0.0122   .   .   .   .   .   .   .   .   .   .   27447   1
      78    .   1   1   80    80    MET   N   N   15   .   1   1   80    80    MET   H   H   1   0.7567   0.0086   .   .   .   .   .   .   .   .   .   .   27447   1
      79    .   1   1   81    81    LEU   N   N   15   .   1   1   81    81    LEU   H   H   1   0.9508   0.0421   .   .   .   .   .   .   .   .   .   .   27447   1
      80    .   1   1   82    82    GLU   N   N   15   .   1   1   82    82    GLU   H   H   1   0.8348   0.0116   .   .   .   .   .   .   .   .   .   .   27447   1
      81    .   1   1   83    83    THR   N   N   15   .   1   1   83    83    THR   H   H   1   0.5748   0.0221   .   .   .   .   .   .   .   .   .   .   27447   1
      82    .   1   1   84    84    SER   N   N   15   .   1   1   84    84    SER   H   H   1   0.5734   0.0129   .   .   .   .   .   .   .   .   .   .   27447   1
      83    .   1   1   85    85    LYS   N   N   15   .   1   1   85    85    LYS   H   H   1   0.3061   0.0094   .   .   .   .   .   .   .   .   .   .   27447   1
      84    .   1   1   86    86    ASP   N   N   15   .   1   1   86    86    ASP   H   H   1   0.2673   0.0111   .   .   .   .   .   .   .   .   .   .   27447   1
      85    .   1   1   87    87    SER   N   N   15   .   1   1   87    87    SER   H   H   1   0.2843   0.0016   .   .   .   .   .   .   .   .   .   .   27447   1
      86    .   1   1   88    88    LYS   N   N   15   .   1   1   88    88    LYS   H   H   1   0.2680   0.0086   .   .   .   .   .   .   .   .   .   .   27447   1
      87    .   1   1   89    89    ASP   N   N   15   .   1   1   89    89    ASP   H   H   1   0.2874   0.0091   .   .   .   .   .   .   .   .   .   .   27447   1
      88    .   1   1   90    90    ALA   N   N   15   .   1   1   90    90    ALA   H   H   1   0.3163   0.0104   .   .   .   .   .   .   .   .   .   .   27447   1
      89    .   1   1   91    91    ARG   N   N   15   .   1   1   91    91    ARG   H   H   1   0.3744   0.0013   .   .   .   .   .   .   .   .   .   .   27447   1
      90    .   1   1   92    92    VAL   N   N   15   .   1   1   92    92    VAL   H   H   1   0.4217   0.0076   .   .   .   .   .   .   .   .   .   .   27447   1
      91    .   1   1   93    93    ILE   N   N   15   .   1   1   93    93    ILE   H   H   1   0.3615   0.0088   .   .   .   .   .   .   .   .   .   .   27447   1
      92    .   1   1   94    94    PHE   N   N   15   .   1   1   94    94    PHE   H   H   1   0.5663   0.0031   .   .   .   .   .   .   .   .   .   .   27447   1
      93    .   1   1   95    95    TYR   N   N   15   .   1   1   95    95    TYR   H   H   1   0.6321   0.0069   .   .   .   .   .   .   .   .   .   .   27447   1
      94    .   1   1   96    96    GLN   N   N   15   .   1   1   96    96    GLN   H   H   1   0.7988   0.0270   .   .   .   .   .   .   .   .   .   .   27447   1
      95    .   1   1   97    97    LEU   N   N   15   .   1   1   97    97    LEU   H   H   1   0.6751   0.0161   .   .   .   .   .   .   .   .   .   .   27447   1
      96    .   1   1   98    98    THR   N   N   15   .   1   1   98    98    THR   H   H   1   0.6448   0.0088   .   .   .   .   .   .   .   .   .   .   27447   1
      97    .   1   1   99    99    ASP   N   N   15   .   1   1   99    99    ASP   H   H   1   0.7544   9.2602   .   .   .   .   .   .   .   .   .   .   27447   1
      98    .   1   1   100   100   LEU   N   N   15   .   1   1   100   100   LEU   H   H   1   0.7179   0.0070   .   .   .   .   .   .   .   .   .   .   27447   1
      99    .   1   1   101   101   ALA   N   N   15   .   1   1   101   101   ALA   H   H   1   0.6616   0.0076   .   .   .   .   .   .   .   .   .   .   27447   1
      100   .   1   1   102   102   ARG   N   N   15   .   1   1   102   102   ARG   H   H   1   0.8047   0.0177   .   .   .   .   .   .   .   .   .   .   27447   1
      101   .   1   1   104   104   ILE   N   N   15   .   1   1   104   104   ILE   H   H   1   0.9388   0.0405   .   .   .   .   .   .   .   .   .   .   27447   1
      102   .   1   1   105   105   ALA   N   N   15   .   1   1   105   105   ALA   H   H   1   0.7958   0.0271   .   .   .   .   .   .   .   .   .   .   27447   1
      103   .   1   1   106   106   GLU   N   N   15   .   1   1   106   106   GLU   H   H   1   0.8760   0.0288   .   .   .   .   .   .   .   .   .   .   27447   1
      104   .   1   1   107   107   GLU   N   N   15   .   1   1   107   107   GLU   H   H   1   0.7148   0.0074   .   .   .   .   .   .   .   .   .   .   27447   1
      105   .   1   1   108   108   HIS   N   N   15   .   1   1   108   108   HIS   H   H   1   0.9428   0.0651   .   .   .   .   .   .   .   .   .   .   27447   1
      106   .   1   1   109   109   HIS   N   N   15   .   1   1   109   109   HIS   H   H   1   0.7929   0.0242   .   .   .   .   .   .   .   .   .   .   27447   1
      107   .   1   1   110   110   HIS   N   N   15   .   1   1   110   110   HIS   H   H   1   0.8279   0.0215   .   .   .   .   .   .   .   .   .   .   27447   1
      108   .   1   1   111   111   HIS   N   N   15   .   1   1   111   111   HIS   H   H   1   0.8038   0.0480   .   .   .   .   .   .   .   .   .   .   27447   1
      109   .   1   1   112   112   HIS   N   N   15   .   1   1   112   112   HIS   H   H   1   0.7655   0.0202   .   .   .   .   .   .   .   .   .   .   27447   1
      110   .   1   1   113   113   GLU   N   N   15   .   1   1   113   113   GLU   H   H   1   0.7523   0.0043   .   .   .   .   .   .   .   .   .   .   27447   1
      111   .   1   1   114   114   HIS   N   N   15   .   1   1   114   114   HIS   H   H   1   0.9098   0.0347   .   .   .   .   .   .   .   .   .   .   27447   1
      112   .   1   1   115   115   THR   N   N   15   .   1   1   115   115   THR   H   H   1   0.7346   0.0053   .   .   .   .   .   .   .   .   .   .   27447   1
      113   .   1   1   116   116   LEU   N   N   15   .   1   1   116   116   LEU   H   H   1   0.7360   5.3123   .   .   .   .   .   .   .   .   .   .   27447   1
      114   .   1   1   117   117   LEU   N   N   15   .   1   1   117   117   LEU   H   H   1   0.7330   0.0261   .   .   .   .   .   .   .   .   .   .   27447   1
      115   .   1   1   118   118   THR   N   N   15   .   1   1   118   118   THR   H   H   1   0.6448   0.0018   .   .   .   .   .   .   .   .   .   .   27447   1
      116   .   1   1   119   119   TYR   N   N   15   .   1   1   119   119   TYR   H   H   1   0.7670   0.0112   .   .   .   .   .   .   .   .   .   .   27447   1
      117   .   1   1   120   120   GLU   N   N   15   .   1   1   120   120   GLU   H   H   1   0.7197   0.0422   .   .   .   .   .   .   .   .   .   .   27447   1
      118   .   1   1   121   121   GLN   N   N   15   .   1   1   121   121   GLN   H   H   1   0.6306   0.0241   .   .   .   .   .   .   .   .   .   .   27447   1
      119   .   1   1   122   122   VAL   N   N   15   .   1   1   122   122   VAL   H   H   1   0.7016   0.0359   .   .   .   .   .   .   .   .   .   .   27447   1
      120   .   1   1   123   123   ALA   N   N   15   .   1   1   123   123   ALA   H   H   1   0.6958   0.0066   .   .   .   .   .   .   .   .   .   .   27447   1
      121   .   1   1   124   124   THR   N   N   15   .   1   1   124   124   THR   H   H   1   0.7093   0.0147   .   .   .   .   .   .   .   .   .   .   27447   1
      122   .   1   1   125   125   GLN   N   N   15   .   1   1   125   125   GLN   H   H   1   0.6677   0.0395   .   .   .   .   .   .   .   .   .   .   27447   1
      123   .   1   1   126   126   PHE   N   N   15   .   1   1   126   126   PHE   H   H   1   0.7743   0.0498   .   .   .   .   .   .   .   .   .   .   27447   1
      124   .   1   1   127   127   THR   N   N   15   .   1   1   127   127   THR   H   H   1   0.7083   0.0043   .   .   .   .   .   .   .   .   .   .   27447   1
      125   .   1   1   129   129   ASN   N   N   15   .   1   1   129   129   ASN   H   H   1   0.7032   0.0014   .   .   .   .   .   .   .   .   .   .   27447   1
      126   .   1   1   130   130   GLU   N   N   15   .   1   1   130   130   GLU   H   H   1   0.7170   0.0424   .   .   .   .   .   .   .   .   .   .   27447   1
      127   .   1   1   131   131   GLN   N   N   15   .   1   1   131   131   GLN   H   H   1   0.8692   0.0657   .   .   .   .   .   .   .   .   .   .   27447   1
      128   .   1   1   132   132   LYS   N   N   15   .   1   1   132   132   LYS   H   H   1   0.6557   0.0305   .   .   .   .   .   .   .   .   .   .   27447   1
      129   .   1   1   133   133   VAL   N   N   15   .   1   1   133   133   VAL   H   H   1   0.7593   0.0287   .   .   .   .   .   .   .   .   .   .   27447   1
      130   .   1   1   134   134   ILE   N   N   15   .   1   1   134   134   ILE   H   H   1   0.7589   0.0126   .   .   .   .   .   .   .   .   .   .   27447   1
      131   .   1   1   135   135   GLN   N   N   15   .   1   1   135   135   GLN   H   H   1   0.8562   0.0153   .   .   .   .   .   .   .   .   .   .   27447   1
      132   .   1   1   136   136   ARG   N   N   15   .   1   1   136   136   ARG   H   H   1   0.8900   0.0023   .   .   .   .   .   .   .   .   .   .   27447   1
      133   .   1   1   137   137   PHE   N   N   15   .   1   1   137   137   PHE   H   H   1   0.3703   0.0064   .   .   .   .   .   .   .   .   .   .   27447   1
      134   .   1   1   138   138   LEU   N   N   15   .   1   1   138   138   LEU   H   H   1   0.7949   0.0151   .   .   .   .   .   .   .   .   .   .   27447   1
      135   .   1   1   139   139   THR   N   N   15   .   1   1   139   139   THR   H   H   1   0.8470   0.0336   .   .   .   .   .   .   .   .   .   .   27447   1
      136   .   1   1   140   140   ALA   N   N   15   .   1   1   140   140   ALA   H   H   1   0.7960   0.0349   .   .   .   .   .   .   .   .   .   .   27447   1
      137   .   1   1   141   141   LEU   N   N   15   .   1   1   141   141   LEU   H   H   1   0.5326   0.0163   .   .   .   .   .   .   .   .   .   .   27447   1
      138   .   1   1   142   142   VAL   N   N   15   .   1   1   142   142   VAL   H   H   1   0.7709   0.0225   .   .   .   .   .   .   .   .   .   .   27447   1
      139   .   1   1   143   143   GLY   N   N   15   .   1   1   143   143   GLY   H   H   1   0.7349   0.0311   .   .   .   .   .   .   .   .   .   .   27447   1
      140   .   1   1   144   144   GLU   N   N   15   .   1   1   144   144   GLU   H   H   1   0.6904   0.0091   .   .   .   .   .   .   .   .   .   .   27447   1
      141   .   1   1   145   145   ILE   N   N   15   .   1   1   145   145   ILE   H   H   1   0.6880   0.0165   .   .   .   .   .   .   .   .   .   .   27447   1
      142   .   1   1   146   146   LYS   N   N   15   .   1   1   146   146   LYS   H   H   1   0.6589   0.0139   .   .   .   .   .   .   .   .   .   .   27447   1
   stop_
save_