Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27514
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '2D 1H-15N HSQC'   .   .   .   27514   1
      2   '3D HNCA'          .   .   .   27514   1
      3   '3D HNCO'          .   .   .   27514   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $xwinnmr   .   .   27514   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   22    22    PRO   C     C   13   177.535   0.00   .   1   .   .   .   .   .   2     PRO   C    .   27514   1
      2     .   1   .   1   22    22    PRO   CA    C   13   62.941    0.00   .   1   .   .   .   .   .   2     PRO   CA   .   27514   1
      3     .   1   .   1   23    23    THR   H     H   1    8.176     0.00   .   1   .   .   .   .   .   3     THR   H    .   27514   1
      4     .   1   .   1   23    23    THR   C     C   13   175.331   0.00   .   1   .   .   .   .   .   3     THR   C    .   27514   1
      5     .   1   .   1   23    23    THR   CA    C   13   61.570    0.01   .   1   .   .   .   .   .   3     THR   CA   .   27514   1
      6     .   1   .   1   23    23    THR   N     N   15   114.167   0.03   .   1   .   .   .   .   .   3     THR   N    .   27514   1
      7     .   1   .   1   24    24    GLY   H     H   1    8.257     0.00   .   1   .   .   .   .   .   4     GLY   H    .   27514   1
      8     .   1   .   1   24    24    GLY   C     C   13   174.572   0.00   .   1   .   .   .   .   .   4     GLY   C    .   27514   1
      9     .   1   .   1   24    24    GLY   CA    C   13   44.852    0.00   .   1   .   .   .   .   .   4     GLY   CA   .   27514   1
      10    .   1   .   1   24    24    GLY   N     N   15   111.488   0.05   .   1   .   .   .   .   .   4     GLY   N    .   27514   1
      11    .   1   .   1   25    25    THR   H     H   1    8.035     0.00   .   1   .   .   .   .   .   5     THR   H    .   27514   1
      12    .   1   .   1   25    25    THR   C     C   13   175.435   0.00   .   1   .   .   .   .   .   5     THR   C    .   27514   1
      13    .   1   .   1   25    25    THR   CA    C   13   61.603    0.02   .   1   .   .   .   .   .   5     THR   CA   .   27514   1
      14    .   1   .   1   25    25    THR   N     N   15   113.462   0.04   .   1   .   .   .   .   .   5     THR   N    .   27514   1
      15    .   1   .   1   26    26    GLY   H     H   1    8.342     0.00   .   1   .   .   .   .   .   6     GLY   H    .   27514   1
      16    .   1   .   1   26    26    GLY   C     C   13   174.243   0.00   .   1   .   .   .   .   .   6     GLY   C    .   27514   1
      17    .   1   .   1   26    26    GLY   CA    C   13   44.793    0.00   .   1   .   .   .   .   .   6     GLY   CA   .   27514   1
      18    .   1   .   1   26    26    GLY   N     N   15   111.542   0.07   .   1   .   .   .   .   .   6     GLY   N    .   27514   1
      19    .   1   .   1   27    27    GLU   H     H   1    8.114     0.00   .   1   .   .   .   .   .   7     GLU   H    .   27514   1
      20    .   1   .   1   27    27    GLU   C     C   13   176.675   0.00   .   1   .   .   .   .   .   7     GLU   C    .   27514   1
      21    .   1   .   1   27    27    GLU   CA    C   13   56.049    0.02   .   1   .   .   .   .   .   7     GLU   CA   .   27514   1
      22    .   1   .   1   27    27    GLU   N     N   15   121.098   0.02   .   1   .   .   .   .   .   7     GLU   N    .   27514   1
      23    .   1   .   1   28    28    SER   H     H   1    8.252     0.00   .   1   .   .   .   .   .   8     SER   H    .   27514   1
      24    .   1   .   1   28    28    SER   C     C   13   174.734   0.00   .   1   .   .   .   .   .   8     SER   C    .   27514   1
      25    .   1   .   1   28    28    SER   CA    C   13   58.087    0.00   .   1   .   .   .   .   .   8     SER   CA   .   27514   1
      26    .   1   .   1   28    28    SER   N     N   15   117.515   0.02   .   1   .   .   .   .   .   8     SER   N    .   27514   1
      27    .   1   .   1   29    29    LYS   H     H   1    8.344     0.00   .   1   .   .   .   .   .   9     LYS   H    .   27514   1
      28    .   1   .   1   29    29    LYS   C     C   13   175.800   0.00   .   1   .   .   .   .   .   9     LYS   C    .   27514   1
      29    .   1   .   1   29    29    LYS   CA    C   13   55.289    0.06   .   1   .   .   .   .   .   9     LYS   CA   .   27514   1
      30    .   1   .   1   29    29    LYS   N     N   15   123.689   0.03   .   1   .   .   .   .   .   9     LYS   N    .   27514   1
      31    .   1   .   1   30    30    CYS   H     H   1    8.156     0.02   .   1   .   .   .   .   .   10    CYS   H    .   27514   1
      32    .   1   .   1   30    30    CYS   N     N   15   122.684   0.08   .   1   .   .   .   .   .   10    CYS   N    .   27514   1
      33    .   1   .   1   31    31    PRO   C     C   13   173.277   0.00   .   1   .   .   .   .   .   11    PRO   C    .   27514   1
      34    .   1   .   1   31    31    PRO   CA    C   13   63.954    0.00   .   1   .   .   .   .   .   11    PRO   CA   .   27514   1
      35    .   1   .   1   32    32    LEU   H     H   1    6.877     0.00   .   1   .   .   .   .   .   12    LEU   H    .   27514   1
      36    .   1   .   1   32    32    LEU   C     C   13   172.950   0.00   .   1   .   .   .   .   .   12    LEU   C    .   27514   1
      37    .   1   .   1   32    32    LEU   CA    C   13   53.413    0.01   .   1   .   .   .   .   .   12    LEU   CA   .   27514   1
      38    .   1   .   1   32    32    LEU   N     N   15   120.871   0.02   .   1   .   .   .   .   .   12    LEU   N    .   27514   1
      39    .   1   .   1   33    33    MET   H     H   1    8.604     0.00   .   1   .   .   .   .   .   13    MET   H    .   27514   1
      40    .   1   .   1   33    33    MET   C     C   13   173.766   0.00   .   1   .   .   .   .   .   13    MET   C    .   27514   1
      41    .   1   .   1   33    33    MET   CA    C   13   54.261    0.00   .   1   .   .   .   .   .   13    MET   CA   .   27514   1
      42    .   1   .   1   33    33    MET   N     N   15   127.177   0.02   .   1   .   .   .   .   .   13    MET   N    .   27514   1
      43    .   1   .   1   34    34    VAL   H     H   1    7.346     0.00   .   1   .   .   .   .   .   14    VAL   H    .   27514   1
      44    .   1   .   1   34    34    VAL   C     C   13   173.234   0.00   .   1   .   .   .   .   .   14    VAL   C    .   27514   1
      45    .   1   .   1   34    34    VAL   CA    C   13   59.662    0.01   .   1   .   .   .   .   .   14    VAL   CA   .   27514   1
      46    .   1   .   1   34    34    VAL   N     N   15   122.636   0.02   .   1   .   .   .   .   .   14    VAL   N    .   27514   1
      47    .   1   .   1   35    35    LYS   H     H   1    8.684     0.01   .   1   .   .   .   .   .   15    LYS   H    .   27514   1
      48    .   1   .   1   35    35    LYS   C     C   13   174.507   0.00   .   1   .   .   .   .   .   15    LYS   C    .   27514   1
      49    .   1   .   1   35    35    LYS   CA    C   13   54.206    0.02   .   1   .   .   .   .   .   15    LYS   CA   .   27514   1
      50    .   1   .   1   35    35    LYS   N     N   15   127.356   0.03   .   1   .   .   .   .   .   15    LYS   N    .   27514   1
      51    .   1   .   1   36    36    VAL   H     H   1    8.942     0.01   .   1   .   .   .   .   .   16    VAL   H    .   27514   1
      52    .   1   .   1   36    36    VAL   C     C   13   174.194   0.00   .   1   .   .   .   .   .   16    VAL   C    .   27514   1
      53    .   1   .   1   36    36    VAL   CA    C   13   60.431    0.03   .   1   .   .   .   .   .   16    VAL   CA   .   27514   1
      54    .   1   .   1   36    36    VAL   N     N   15   124.308   0.02   .   1   .   .   .   .   .   16    VAL   N    .   27514   1
      55    .   1   .   1   37    37    LEU   H     H   1    8.416     0.00   .   1   .   .   .   .   .   17    LEU   H    .   27514   1
      56    .   1   .   1   37    37    LEU   C     C   13   174.031   0.00   .   1   .   .   .   .   .   17    LEU   C    .   27514   1
      57    .   1   .   1   37    37    LEU   CA    C   13   53.270    0.09   .   1   .   .   .   .   .   17    LEU   CA   .   27514   1
      58    .   1   .   1   37    37    LEU   N     N   15   126.899   0.01   .   1   .   .   .   .   .   17    LEU   N    .   27514   1
      59    .   1   .   1   38    38    ASP   H     H   1    8.582     0.00   .   1   .   .   .   .   .   18    ASP   H    .   27514   1
      60    .   1   .   1   38    38    ASP   C     C   13   176.759   0.00   .   1   .   .   .   .   .   18    ASP   C    .   27514   1
      61    .   1   .   1   38    38    ASP   CA    C   13   52.647    0.03   .   1   .   .   .   .   .   18    ASP   CA   .   27514   1
      62    .   1   .   1   38    38    ASP   N     N   15   121.956   0.04   .   1   .   .   .   .   .   18    ASP   N    .   27514   1
      63    .   1   .   1   39    39    ALA   H     H   1    8.972     0.01   .   1   .   .   .   .   .   19    ALA   H    .   27514   1
      64    .   1   .   1   39    39    ALA   C     C   13   177.280   0.00   .   1   .   .   .   .   .   19    ALA   C    .   27514   1
      65    .   1   .   1   39    39    ALA   CA    C   13   53.237    0.01   .   1   .   .   .   .   .   19    ALA   CA   .   27514   1
      66    .   1   .   1   39    39    ALA   N     N   15   127.895   0.09   .   1   .   .   .   .   .   19    ALA   N    .   27514   1
      67    .   1   .   1   40    40    VAL   H     H   1    9.575     0.01   .   1   .   .   .   .   .   20    VAL   H    .   27514   1
      68    .   1   .   1   40    40    VAL   C     C   13   176.290   0.00   .   1   .   .   .   .   .   20    VAL   C    .   27514   1
      69    .   1   .   1   40    40    VAL   CA    C   13   65.136    0.01   .   1   .   .   .   .   .   20    VAL   CA   .   27514   1
      70    .   1   .   1   40    40    VAL   N     N   15   120.735   0.00   .   1   .   .   .   .   .   20    VAL   N    .   27514   1
      71    .   1   .   1   41    41    ARG   H     H   1    8.192     0.01   .   1   .   .   .   .   .   21    ARG   H    .   27514   1
      72    .   1   .   1   41    41    ARG   C     C   13   176.939   0.00   .   1   .   .   .   .   .   21    ARG   C    .   27514   1
      73    .   1   .   1   41    41    ARG   CA    C   13   54.970    0.03   .   1   .   .   .   .   .   21    ARG   CA   .   27514   1
      74    .   1   .   1   41    41    ARG   N     N   15   117.082   0.06   .   1   .   .   .   .   .   21    ARG   N    .   27514   1
      75    .   1   .   1   42    42    GLY   H     H   1    7.409     0.00   .   1   .   .   .   .   .   22    GLY   H    .   27514   1
      76    .   1   .   1   42    42    GLY   C     C   13   173.518   0.00   .   1   .   .   .   .   .   22    GLY   C    .   27514   1
      77    .   1   .   1   42    42    GLY   CA    C   13   46.839    0.01   .   1   .   .   .   .   .   22    GLY   CA   .   27514   1
      78    .   1   .   1   42    42    GLY   N     N   15   110.155   0.01   .   1   .   .   .   .   .   22    GLY   N    .   27514   1
      79    .   1   .   1   43    43    SER   H     H   1    7.346     0.01   .   1   .   .   .   .   .   23    SER   H    .   27514   1
      80    .   1   .   1   43    43    SER   CA    C   13   54.791    0.00   .   1   .   .   .   .   .   23    SER   CA   .   27514   1
      81    .   1   .   1   43    43    SER   N     N   15   111.905   0.03   .   1   .   .   .   .   .   23    SER   N    .   27514   1
      82    .   1   .   1   44    44    PRO   C     C   13   174.888   0.00   .   1   .   .   .   .   .   24    PRO   C    .   27514   1
      83    .   1   .   1   44    44    PRO   CA    C   13   62.548    0.00   .   1   .   .   .   .   .   24    PRO   CA   .   27514   1
      84    .   1   .   1   45    45    ALA   H     H   1    7.967     0.01   .   1   .   .   .   .   .   25    ALA   H    .   27514   1
      85    .   1   .   1   45    45    ALA   C     C   13   174.946   0.00   .   1   .   .   .   .   .   25    ALA   C    .   27514   1
      86    .   1   .   1   45    45    ALA   CA    C   13   50.198    0.01   .   1   .   .   .   .   .   25    ALA   CA   .   27514   1
      87    .   1   .   1   45    45    ALA   N     N   15   127.721   0.04   .   1   .   .   .   .   .   25    ALA   N    .   27514   1
      88    .   1   .   1   46    46    ILE   H     H   1    7.845     0.01   .   1   .   .   .   .   .   26    ILE   H    .   27514   1
      89    .   1   .   1   46    46    ILE   C     C   13   174.831   0.00   .   1   .   .   .   .   .   26    ILE   C    .   27514   1
      90    .   1   .   1   46    46    ILE   CA    C   13   61.462    0.01   .   1   .   .   .   .   .   26    ILE   CA   .   27514   1
      91    .   1   .   1   46    46    ILE   N     N   15   127.444   0.02   .   1   .   .   .   .   .   26    ILE   N    .   27514   1
      92    .   1   .   1   47    47    ASN   H     H   1    7.705     0.00   .   1   .   .   .   .   .   27    ASN   H    .   27514   1
      93    .   1   .   1   47    47    ASN   CA    C   13   53.950    0.04   .   1   .   .   .   .   .   27    ASN   CA   .   27514   1
      94    .   1   .   1   47    47    ASN   N     N   15   122.853   0.06   .   1   .   .   .   .   .   27    ASN   N    .   27514   1
      95    .   1   .   1   48    48    VAL   H     H   1    8.305     0.00   .   1   .   .   .   .   .   28    VAL   H    .   27514   1
      96    .   1   .   1   48    48    VAL   C     C   13   176.121   0.00   .   1   .   .   .   .   .   28    VAL   C    .   27514   1
      97    .   1   .   1   48    48    VAL   CA    C   13   61.349    0.01   .   1   .   .   .   .   .   28    VAL   CA   .   27514   1
      98    .   1   .   1   48    48    VAL   N     N   15   120.609   0.06   .   1   .   .   .   .   .   28    VAL   N    .   27514   1
      99    .   1   .   1   49    49    ALA   H     H   1    9.079     0.00   .   1   .   .   .   .   .   29    ALA   H    .   27514   1
      100   .   1   .   1   49    49    ALA   C     C   13   175.942   0.00   .   1   .   .   .   .   .   29    ALA   C    .   27514   1
      101   .   1   .   1   49    49    ALA   CA    C   13   52.322    0.00   .   1   .   .   .   .   .   29    ALA   CA   .   27514   1
      102   .   1   .   1   49    49    ALA   N     N   15   131.186   0.02   .   1   .   .   .   .   .   29    ALA   N    .   27514   1
      103   .   1   .   1   50    50    VAL   H     H   1    8.294     0.00   .   1   .   .   .   .   .   30    VAL   H    .   27514   1
      104   .   1   .   1   50    50    VAL   C     C   13   173.901   0.00   .   1   .   .   .   .   .   30    VAL   C    .   27514   1
      105   .   1   .   1   50    50    VAL   CA    C   13   60.194    0.01   .   1   .   .   .   .   .   30    VAL   CA   .   27514   1
      106   .   1   .   1   50    50    VAL   N     N   15   122.649   0.04   .   1   .   .   .   .   .   30    VAL   N    .   27514   1
      107   .   1   .   1   51    51    HIS   H     H   1    8.910     0.01   .   1   .   .   .   .   .   31    HIS   H    .   27514   1
      108   .   1   .   1   51    51    HIS   C     C   13   173.124   0.00   .   1   .   .   .   .   .   31    HIS   C    .   27514   1
      109   .   1   .   1   51    51    HIS   CA    C   13   54.766    0.00   .   1   .   .   .   .   .   31    HIS   CA   .   27514   1
      110   .   1   .   1   51    51    HIS   N     N   15   124.756   0.03   .   1   .   .   .   .   .   31    HIS   N    .   27514   1
      111   .   1   .   1   52    52    VAL   H     H   1    9.161     0.01   .   1   .   .   .   .   .   32    VAL   H    .   27514   1
      112   .   1   .   1   52    52    VAL   C     C   13   175.358   0.00   .   1   .   .   .   .   .   32    VAL   C    .   27514   1
      113   .   1   .   1   52    52    VAL   CA    C   13   59.529    0.03   .   1   .   .   .   .   .   32    VAL   CA   .   27514   1
      114   .   1   .   1   52    52    VAL   N     N   15   122.119   0.01   .   1   .   .   .   .   .   32    VAL   N    .   27514   1
      115   .   1   .   1   53    53    PHE   H     H   1    9.854     0.00   .   1   .   .   .   .   .   33    PHE   H    .   27514   1
      116   .   1   .   1   53    53    PHE   C     C   13   173.317   0.00   .   1   .   .   .   .   .   33    PHE   C    .   27514   1
      117   .   1   .   1   53    53    PHE   CA    C   13   55.852    0.02   .   1   .   .   .   .   .   33    PHE   CA   .   27514   1
      118   .   1   .   1   53    53    PHE   N     N   15   128.768   0.02   .   1   .   .   .   .   .   33    PHE   N    .   27514   1
      119   .   1   .   1   54    54    ARG   H     H   1    9.414     0.01   .   1   .   .   .   .   .   34    ARG   H    .   27514   1
      120   .   1   .   1   54    54    ARG   C     C   13   175.306   0.00   .   1   .   .   .   .   .   34    ARG   C    .   27514   1
      121   .   1   .   1   54    54    ARG   CA    C   13   53.773    0.03   .   1   .   .   .   .   .   34    ARG   CA   .   27514   1
      122   .   1   .   1   54    54    ARG   N     N   15   122.983   0.02   .   1   .   .   .   .   .   34    ARG   N    .   27514   1
      123   .   1   .   1   55    55    LYS   H     H   1    8.549     0.00   .   1   .   .   .   .   .   35    LYS   H    .   27514   1
      124   .   1   .   1   55    55    LYS   C     C   13   175.920   0.00   .   1   .   .   .   .   .   35    LYS   C    .   27514   1
      125   .   1   .   1   55    55    LYS   CA    C   13   56.951    0.00   .   1   .   .   .   .   .   35    LYS   CA   .   27514   1
      126   .   1   .   1   55    55    LYS   N     N   15   130.757   0.02   .   1   .   .   .   .   .   35    LYS   N    .   27514   1
      127   .   1   .   1   56    56    ALA   H     H   1    8.759     0.00   .   1   .   .   .   .   .   36    ALA   H    .   27514   1
      128   .   1   .   1   56    56    ALA   C     C   13   178.528   0.00   .   1   .   .   .   .   .   36    ALA   C    .   27514   1
      129   .   1   .   1   56    56    ALA   CA    C   13   50.540    0.00   .   1   .   .   .   .   .   36    ALA   CA   .   27514   1
      130   .   1   .   1   56    56    ALA   N     N   15   131.817   0.01   .   1   .   .   .   .   .   36    ALA   N    .   27514   1
      131   .   1   .   1   57    57    ALA   H     H   1    8.354     0.00   .   1   .   .   .   .   .   37    ALA   H    .   27514   1
      132   .   1   .   1   57    57    ALA   C     C   13   177.567   0.00   .   1   .   .   .   .   .   37    ALA   C    .   27514   1
      133   .   1   .   1   57    57    ALA   CA    C   13   53.778    0.00   .   1   .   .   .   .   .   37    ALA   CA   .   27514   1
      134   .   1   .   1   57    57    ALA   N     N   15   122.802   0.02   .   1   .   .   .   .   .   37    ALA   N    .   27514   1
      135   .   1   .   1   58    58    ASP   H     H   1    7.615     0.00   .   1   .   .   .   .   .   38    ASP   H    .   27514   1
      136   .   1   .   1   58    58    ASP   C     C   13   175.875   0.00   .   1   .   .   .   .   .   38    ASP   C    .   27514   1
      137   .   1   .   1   58    58    ASP   CA    C   13   52.715    0.00   .   1   .   .   .   .   .   38    ASP   CA   .   27514   1
      138   .   1   .   1   58    58    ASP   N     N   15   116.061   0.01   .   1   .   .   .   .   .   38    ASP   N    .   27514   1
      139   .   1   .   1   59    59    ASP   H     H   1    7.832     0.00   .   1   .   .   .   .   .   39    ASP   H    .   27514   1
      140   .   1   .   1   59    59    ASP   C     C   13   174.971   0.00   .   1   .   .   .   .   .   39    ASP   C    .   27514   1
      141   .   1   .   1   59    59    ASP   CA    C   13   55.850    0.03   .   1   .   .   .   .   .   39    ASP   CA   .   27514   1
      142   .   1   .   1   59    59    ASP   N     N   15   113.323   0.02   .   1   .   .   .   .   .   39    ASP   N    .   27514   1
      143   .   1   .   1   60    60    THR   H     H   1    7.180     0.01   .   1   .   .   .   .   .   40    THR   H    .   27514   1
      144   .   1   .   1   60    60    THR   CA    C   13   61.094    0.00   .   1   .   .   .   .   .   40    THR   CA   .   27514   1
      145   .   1   .   1   60    60    THR   N     N   15   111.022   0.01   .   1   .   .   .   .   .   40    THR   N    .   27514   1
      146   .   1   .   1   61    61    TRP   H     H   1    8.340     0.00   .   1   .   .   .   .   .   41    TRP   H    .   27514   1
      147   .   1   .   1   61    61    TRP   HE1   H   1    9.888     0.00   .   1   .   .   .   .   .   41    TRP   HE   .   27514   1
      148   .   1   .   1   61    61    TRP   C     C   13   175.643   0.00   .   1   .   .   .   .   .   41    TRP   C    .   27514   1
      149   .   1   .   1   61    61    TRP   CA    C   13   55.246    0.01   .   1   .   .   .   .   .   41    TRP   CA   .   27514   1
      150   .   1   .   1   61    61    TRP   N     N   15   120.359   0.03   .   1   .   .   .   .   .   41    TRP   N    .   27514   1
      151   .   1   .   1   61    61    TRP   NE1   N   15   129.575   0.00   .   1   .   .   .   .   .   41    TRP   NE   .   27514   1
      152   .   1   .   1   62    62    GLU   H     H   1    9.150     0.00   .   1   .   .   .   .   .   42    GLU   H    .   27514   1
      153   .   1   .   1   62    62    GLU   CA    C   13   52.767    0.00   .   1   .   .   .   .   .   42    GLU   CA   .   27514   1
      154   .   1   .   1   62    62    GLU   N     N   15   127.180   0.03   .   1   .   .   .   .   .   42    GLU   N    .   27514   1
      155   .   1   .   1   63    63    PRO   C     C   13   175.665   0.00   .   1   .   .   .   .   .   43    PRO   C    .   27514   1
      156   .   1   .   1   63    63    PRO   CA    C   13   64.518    0.00   .   1   .   .   .   .   .   43    PRO   CA   .   27514   1
      157   .   1   .   1   64    64    PHE   H     H   1    8.764     0.00   .   1   .   .   .   .   .   44    PHE   H    .   27514   1
      158   .   1   .   1   64    64    PHE   C     C   13   173.619   0.00   .   1   .   .   .   .   .   44    PHE   C    .   27514   1
      159   .   1   .   1   64    64    PHE   CA    C   13   58.855    0.01   .   1   .   .   .   .   .   44    PHE   CA   .   27514   1
      160   .   1   .   1   64    64    PHE   N     N   15   125.607   0.02   .   1   .   .   .   .   .   44    PHE   N    .   27514   1
      161   .   1   .   1   65    65    ALA   H     H   1    7.811     0.00   .   1   .   .   .   .   .   45    ALA   H    .   27514   1
      162   .   1   .   1   65    65    ALA   C     C   13   175.180   0.00   .   1   .   .   .   .   .   45    ALA   C    .   27514   1
      163   .   1   .   1   65    65    ALA   CA    C   13   51.970    0.00   .   1   .   .   .   .   .   45    ALA   CA   .   27514   1
      164   .   1   .   1   65    65    ALA   N     N   15   119.296   0.04   .   1   .   .   .   .   .   45    ALA   N    .   27514   1
      165   .   1   .   1   66    66    SER   H     H   1    8.482     0.01   .   1   .   .   .   .   .   46    SER   H    .   27514   1
      166   .   1   .   1   66    66    SER   C     C   13   172.836   0.00   .   1   .   .   .   .   .   46    SER   C    .   27514   1
      167   .   1   .   1   66    66    SER   CA    C   13   57.429    0.01   .   1   .   .   .   .   .   46    SER   CA   .   27514   1
      168   .   1   .   1   66    66    SER   N     N   15   113.617   0.01   .   1   .   .   .   .   .   46    SER   N    .   27514   1
      169   .   1   .   1   67    67    GLY   H     H   1    8.348     0.00   .   1   .   .   .   .   .   47    GLY   H    .   27514   1
      170   .   1   .   1   67    67    GLY   C     C   13   170.949   0.00   .   1   .   .   .   .   .   47    GLY   C    .   27514   1
      171   .   1   .   1   67    67    GLY   CA    C   13   45.209    0.00   .   1   .   .   .   .   .   47    GLY   CA   .   27514   1
      172   .   1   .   1   67    67    GLY   N     N   15   107.056   0.04   .   1   .   .   .   .   .   47    GLY   N    .   27514   1
      173   .   1   .   1   68    68    LYS   H     H   1    8.416     0.01   .   1   .   .   .   .   .   48    LYS   H    .   27514   1
      174   .   1   .   1   68    68    LYS   C     C   13   176.163   0.00   .   1   .   .   .   .   .   48    LYS   C    .   27514   1
      175   .   1   .   1   68    68    LYS   CA    C   13   53.315    0.01   .   1   .   .   .   .   .   48    LYS   CA   .   27514   1
      176   .   1   .   1   68    68    LYS   N     N   15   120.611   0.01   .   1   .   .   .   .   .   48    LYS   N    .   27514   1
      177   .   1   .   1   69    69    THR   H     H   1    8.595     0.00   .   1   .   .   .   .   .   49    THR   H    .   27514   1
      178   .   1   .   1   69    69    THR   C     C   13   175.878   0.00   .   1   .   .   .   .   .   49    THR   C    .   27514   1
      179   .   1   .   1   69    69    THR   CA    C   13   61.868    0.02   .   1   .   .   .   .   .   49    THR   CA   .   27514   1
      180   .   1   .   1   69    69    THR   N     N   15   112.129   0.02   .   1   .   .   .   .   .   49    THR   N    .   27514   1
      181   .   1   .   1   70    70    SER   H     H   1    8.480     0.00   .   1   .   .   .   .   .   50    SER   H    .   27514   1
      182   .   1   .   1   70    70    SER   C     C   13   175.649   0.00   .   1   .   .   .   .   .   50    SER   C    .   27514   1
      183   .   1   .   1   70    70    SER   CA    C   13   56.895    0.02   .   1   .   .   .   .   .   50    SER   CA   .   27514   1
      184   .   1   .   1   70    70    SER   N     N   15   118.832   0.03   .   1   .   .   .   .   .   50    SER   N    .   27514   1
      185   .   1   .   1   71    71    GLU   H     H   1    8.982     0.01   .   1   .   .   .   .   .   51    GLU   H    .   27514   1
      186   .   1   .   1   71    71    GLU   C     C   13   175.827   0.00   .   1   .   .   .   .   .   51    GLU   C    .   27514   1
      187   .   1   .   1   71    71    GLU   CA    C   13   58.710    0.01   .   1   .   .   .   .   .   51    GLU   CA   .   27514   1
      188   .   1   .   1   71    71    GLU   N     N   15   118.899   0.04   .   1   .   .   .   .   .   51    GLU   N    .   27514   1
      189   .   1   .   1   72    72    SER   H     H   1    8.029     0.00   .   1   .   .   .   .   .   52    SER   H    .   27514   1
      190   .   1   .   1   72    72    SER   C     C   13   176.097   0.00   .   1   .   .   .   .   .   52    SER   C    .   27514   1
      191   .   1   .   1   72    72    SER   CA    C   13   57.261    0.02   .   1   .   .   .   .   .   52    SER   CA   .   27514   1
      192   .   1   .   1   72    72    SER   N     N   15   112.074   0.02   .   1   .   .   .   .   .   52    SER   N    .   27514   1
      193   .   1   .   1   73    73    GLY   H     H   1    8.468     0.01   .   1   .   .   .   .   .   53    GLY   H    .   27514   1
      194   .   1   .   1   73    73    GLY   C     C   13   172.331   0.00   .   1   .   .   .   .   .   53    GLY   C    .   27514   1
      195   .   1   .   1   73    73    GLY   CA    C   13   45.025    0.00   .   1   .   .   .   .   .   53    GLY   CA   .   27514   1
      196   .   1   .   1   73    73    GLY   N     N   15   112.811   0.03   .   1   .   .   .   .   .   53    GLY   N    .   27514   1
      197   .   1   .   1   74    74    GLU   H     H   1    7.082     0.00   .   1   .   .   .   .   .   54    GLU   H    .   27514   1
      198   .   1   .   1   74    74    GLU   C     C   13   175.893   0.00   .   1   .   .   .   .   .   54    GLU   C    .   27514   1
      199   .   1   .   1   74    74    GLU   CA    C   13   54.026    0.01   .   1   .   .   .   .   .   54    GLU   CA   .   27514   1
      200   .   1   .   1   74    74    GLU   N     N   15   116.131   0.02   .   1   .   .   .   .   .   54    GLU   N    .   27514   1
      201   .   1   .   1   75    75    LEU   H     H   1    8.529     0.00   .   1   .   .   .   .   .   55    LEU   H    .   27514   1
      202   .   1   .   1   75    75    LEU   CA    C   13   53.661    0.00   .   1   .   .   .   .   .   55    LEU   CA   .   27514   1
      203   .   1   .   1   75    75    LEU   N     N   15   123.959   0.11   .   1   .   .   .   .   .   55    LEU   N    .   27514   1
      204   .   1   .   1   76    76    HIS   C     C   13   175.854   0.00   .   1   .   .   .   .   .   56    HIS   C    .   27514   1
      205   .   1   .   1   77    77    GLY   H     H   1    8.097     0.01   .   1   .   .   .   .   .   57    GLY   H    .   27514   1
      206   .   1   .   1   77    77    GLY   CA    C   13   46.117    0.01   .   1   .   .   .   .   .   57    GLY   CA   .   27514   1
      207   .   1   .   1   77    77    GLY   N     N   15   108.820   0.05   .   1   .   .   .   .   .   57    GLY   N    .   27514   1
      208   .   1   .   1   78    78    LEU   H     H   1    8.324     0.01   .   1   .   .   .   .   .   58    LEU   H    .   27514   1
      209   .   1   .   1   78    78    LEU   C     C   13   176.096   0.00   .   1   .   .   .   .   .   58    LEU   C    .   27514   1
      210   .   1   .   1   78    78    LEU   CA    C   13   57.049    0.00   .   1   .   .   .   .   .   58    LEU   CA   .   27514   1
      211   .   1   .   1   78    78    LEU   N     N   15   120.296   0.04   .   1   .   .   .   .   .   58    LEU   N    .   27514   1
      212   .   1   .   1   79    79    THR   H     H   1    7.127     0.00   .   1   .   .   .   .   .   59    THR   H    .   27514   1
      213   .   1   .   1   79    79    THR   C     C   13   172.642   0.00   .   1   .   .   .   .   .   59    THR   C    .   27514   1
      214   .   1   .   1   79    79    THR   CA    C   13   59.067    0.03   .   1   .   .   .   .   .   59    THR   CA   .   27514   1
      215   .   1   .   1   79    79    THR   N     N   15   107.789   0.04   .   1   .   .   .   .   .   59    THR   N    .   27514   1
      216   .   1   .   1   80    80    THR   H     H   1    8.420     0.00   .   1   .   .   .   .   .   60    THR   H    .   27514   1
      217   .   1   .   1   80    80    THR   C     C   13   175.271   0.00   .   1   .   .   .   .   .   60    THR   C    .   27514   1
      218   .   1   .   1   80    80    THR   CA    C   13   59.087    0.00   .   1   .   .   .   .   .   60    THR   CA   .   27514   1
      219   .   1   .   1   80    80    THR   N     N   15   112.165   0.01   .   1   .   .   .   .   .   60    THR   N    .   27514   1
      220   .   1   .   1   81    81    GLU   H     H   1    9.005     0.00   .   1   .   .   .   .   .   61    GLU   H    .   27514   1
      221   .   1   .   1   81    81    GLU   C     C   13   178.357   0.00   .   1   .   .   .   .   .   61    GLU   C    .   27514   1
      222   .   1   .   1   81    81    GLU   CA    C   13   59.703    0.02   .   1   .   .   .   .   .   61    GLU   CA   .   27514   1
      223   .   1   .   1   81    81    GLU   N     N   15   121.284   0.03   .   1   .   .   .   .   .   61    GLU   N    .   27514   1
      224   .   1   .   1   82    82    GLU   H     H   1    8.588     0.02   .   1   .   .   .   .   .   62    GLU   H    .   27514   1
      225   .   1   .   1   82    82    GLU   C     C   13   178.088   0.00   .   1   .   .   .   .   .   62    GLU   C    .   27514   1
      226   .   1   .   1   82    82    GLU   CA    C   13   58.796    0.01   .   1   .   .   .   .   .   62    GLU   CA   .   27514   1
      227   .   1   .   1   82    82    GLU   N     N   15   116.463   0.02   .   1   .   .   .   .   .   62    GLU   N    .   27514   1
      228   .   1   .   1   83    83    GLU   H     H   1    7.182     0.00   .   1   .   .   .   .   .   63    GLU   H    .   27514   1
      229   .   1   .   1   83    83    GLU   C     C   13   177.037   0.00   .   1   .   .   .   .   .   63    GLU   C    .   27514   1
      230   .   1   .   1   83    83    GLU   CA    C   13   56.736    0.01   .   1   .   .   .   .   .   63    GLU   CA   .   27514   1
      231   .   1   .   1   83    83    GLU   N     N   15   115.916   0.03   .   1   .   .   .   .   .   63    GLU   N    .   27514   1
      232   .   1   .   1   84    84    PHE   H     H   1    7.738     0.00   .   1   .   .   .   .   .   64    PHE   H    .   27514   1
      233   .   1   .   1   84    84    PHE   C     C   13   173.792   0.00   .   1   .   .   .   .   .   64    PHE   C    .   27514   1
      234   .   1   .   1   84    84    PHE   CA    C   13   54.646    0.01   .   1   .   .   .   .   .   64    PHE   CA   .   27514   1
      235   .   1   .   1   84    84    PHE   N     N   15   124.078   0.03   .   1   .   .   .   .   .   64    PHE   N    .   27514   1
      236   .   1   .   1   85    85    VAL   H     H   1    7.040     0.00   .   1   .   .   .   .   .   65    VAL   H    .   27514   1
      237   .   1   .   1   85    85    VAL   C     C   13   177.125   0.00   .   1   .   .   .   .   .   65    VAL   C    .   27514   1
      238   .   1   .   1   85    85    VAL   CA    C   13   59.819    0.00   .   1   .   .   .   .   .   65    VAL   CA   .   27514   1
      239   .   1   .   1   85    85    VAL   N     N   15   115.446   0.03   .   1   .   .   .   .   .   65    VAL   N    .   27514   1
      240   .   1   .   1   86    86    GLU   H     H   1    8.526     0.00   .   1   .   .   .   .   .   66    GLU   H    .   27514   1
      241   .   1   .   1   86    86    GLU   C     C   13   176.144   0.00   .   1   .   .   .   .   .   66    GLU   C    .   27514   1
      242   .   1   .   1   86    86    GLU   CA    C   13   56.434    0.01   .   1   .   .   .   .   .   66    GLU   CA   .   27514   1
      243   .   1   .   1   86    86    GLU   N     N   15   122.132   0.03   .   1   .   .   .   .   .   66    GLU   N    .   27514   1
      244   .   1   .   1   87    87    GLY   H     H   1    7.829     0.00   .   1   .   .   .   .   .   67    GLY   H    .   27514   1
      245   .   1   .   1   87    87    GLY   C     C   13   169.837   0.00   .   1   .   .   .   .   .   67    GLY   C    .   27514   1
      246   .   1   .   1   87    87    GLY   CA    C   13   44.198    0.01   .   1   .   .   .   .   .   67    GLY   CA   .   27514   1
      247   .   1   .   1   87    87    GLY   N     N   15   111.723   0.03   .   1   .   .   .   .   .   67    GLY   N    .   27514   1
      248   .   1   .   1   88    88    ILE   H     H   1    8.250     0.00   .   1   .   .   .   .   .   68    ILE   H    .   27514   1
      249   .   1   .   1   88    88    ILE   C     C   13   174.266   0.00   .   1   .   .   .   .   .   68    ILE   C    .   27514   1
      250   .   1   .   1   88    88    ILE   CA    C   13   60.576    0.03   .   1   .   .   .   .   .   68    ILE   CA   .   27514   1
      251   .   1   .   1   88    88    ILE   N     N   15   120.879   0.02   .   1   .   .   .   .   .   68    ILE   N    .   27514   1
      252   .   1   .   1   89    89    TYR   H     H   1    8.558     0.00   .   1   .   .   .   .   .   69    TYR   H    .   27514   1
      253   .   1   .   1   89    89    TYR   C     C   13   173.332   0.00   .   1   .   .   .   .   .   69    TYR   C    .   27514   1
      254   .   1   .   1   89    89    TYR   CA    C   13   55.994    0.00   .   1   .   .   .   .   .   69    TYR   CA   .   27514   1
      255   .   1   .   1   89    89    TYR   N     N   15   125.289   0.03   .   1   .   .   .   .   .   69    TYR   N    .   27514   1
      256   .   1   .   1   90    90    LYS   H     H   1    8.585     0.01   .   1   .   .   .   .   .   70    LYS   H    .   27514   1
      257   .   1   .   1   90    90    LYS   C     C   13   175.060   0.00   .   1   .   .   .   .   .   70    LYS   C    .   27514   1
      258   .   1   .   1   90    90    LYS   CA    C   13   53.117    0.00   .   1   .   .   .   .   .   70    LYS   CA   .   27514   1
      259   .   1   .   1   90    90    LYS   N     N   15   118.947   0.01   .   1   .   .   .   .   .   70    LYS   N    .   27514   1
      260   .   1   .   1   91    91    VAL   H     H   1    9.565     0.01   .   1   .   .   .   .   .   71    VAL   H    .   27514   1
      261   .   1   .   1   91    91    VAL   C     C   13   174.028   0.00   .   1   .   .   .   .   .   71    VAL   C    .   27514   1
      262   .   1   .   1   91    91    VAL   CA    C   13   60.736    0.01   .   1   .   .   .   .   .   71    VAL   CA   .   27514   1
      263   .   1   .   1   91    91    VAL   N     N   15   127.824   0.02   .   1   .   .   .   .   .   71    VAL   N    .   27514   1
      264   .   1   .   1   92    92    GLU   H     H   1    9.663     0.00   .   1   .   .   .   .   .   72    GLU   H    .   27514   1
      265   .   1   .   1   92    92    GLU   C     C   13   174.886   0.00   .   1   .   .   .   .   .   72    GLU   C    .   27514   1
      266   .   1   .   1   92    92    GLU   CA    C   13   54.779    0.04   .   1   .   .   .   .   .   72    GLU   CA   .   27514   1
      267   .   1   .   1   92    92    GLU   N     N   15   128.801   0.05   .   1   .   .   .   .   .   72    GLU   N    .   27514   1
      268   .   1   .   1   93    93    ILE   H     H   1    9.129     0.00   .   1   .   .   .   .   .   73    ILE   H    .   27514   1
      269   .   1   .   1   93    93    ILE   C     C   13   176.439   0.00   .   1   .   .   .   .   .   73    ILE   C    .   27514   1
      270   .   1   .   1   93    93    ILE   CA    C   13   59.975    0.01   .   1   .   .   .   .   .   73    ILE   CA   .   27514   1
      271   .   1   .   1   93    93    ILE   N     N   15   126.633   0.04   .   1   .   .   .   .   .   73    ILE   N    .   27514   1
      272   .   1   .   1   94    94    ASP   H     H   1    8.851     0.00   .   1   .   .   .   .   .   74    ASP   H    .   27514   1
      273   .   1   .   1   94    94    ASP   C     C   13   176.669   0.00   .   1   .   .   .   .   .   74    ASP   C    .   27514   1
      274   .   1   .   1   94    94    ASP   CA    C   13   52.952    0.00   .   1   .   .   .   .   .   74    ASP   CA   .   27514   1
      275   .   1   .   1   94    94    ASP   N     N   15   128.517   0.01   .   1   .   .   .   .   .   74    ASP   N    .   27514   1
      276   .   1   .   1   95    95    THR   H     H   1    8.163     0.00   .   1   .   .   .   .   .   75    THR   H    .   27514   1
      277   .   1   .   1   95    95    THR   C     C   13   175.272   0.00   .   1   .   .   .   .   .   75    THR   C    .   27514   1
      278   .   1   .   1   95    95    THR   CA    C   13   64.244    0.03   .   1   .   .   .   .   .   75    THR   CA   .   27514   1
      279   .   1   .   1   95    95    THR   N     N   15   118.001   0.01   .   1   .   .   .   .   .   75    THR   N    .   27514   1
      280   .   1   .   1   96    96    LYS   H     H   1    7.532     0.01   .   1   .   .   .   .   .   76    LYS   H    .   27514   1
      281   .   1   .   1   96    96    LYS   C     C   13   179.054   0.00   .   1   .   .   .   .   .   76    LYS   C    .   27514   1
      282   .   1   .   1   96    96    LYS   CA    C   13   60.007    0.02   .   1   .   .   .   .   .   76    LYS   CA   .   27514   1
      283   .   1   .   1   96    96    LYS   N     N   15   125.040   0.04   .   1   .   .   .   .   .   76    LYS   N    .   27514   1
      284   .   1   .   1   97    97    SER   H     H   1    8.086     0.01   .   1   .   .   .   .   .   77    SER   H    .   27514   1
      285   .   1   .   1   97    97    SER   C     C   13   176.741   0.00   .   1   .   .   .   .   .   77    SER   C    .   27514   1
      286   .   1   .   1   97    97    SER   CA    C   13   61.524    0.04   .   1   .   .   .   .   .   77    SER   CA   .   27514   1
      287   .   1   .   1   97    97    SER   N     N   15   113.485   0.02   .   1   .   .   .   .   .   77    SER   N    .   27514   1
      288   .   1   .   1   98    98    TYR   H     H   1    6.669     0.01   .   1   .   .   .   .   .   78    TYR   H    .   27514   1
      289   .   1   .   1   98    98    TYR   C     C   13   176.662   0.00   .   1   .   .   .   .   .   78    TYR   C    .   27514   1
      290   .   1   .   1   98    98    TYR   CA    C   13   60.874    0.08   .   1   .   .   .   .   .   78    TYR   CA   .   27514   1
      291   .   1   .   1   98    98    TYR   N     N   15   121.641   0.09   .   1   .   .   .   .   .   78    TYR   N    .   27514   1
      292   .   1   .   1   99    99    TRP   H     H   1    7.735     0.01   .   1   .   .   .   .   .   79    TRP   H    .   27514   1
      293   .   1   .   1   99    99    TRP   HE1   H   1    10.251    0.00   .   1   .   .   .   .   .   79    TRP   HE   .   27514   1
      294   .   1   .   1   99    99    TRP   C     C   13   180.185   0.00   .   1   .   .   .   .   .   79    TRP   C    .   27514   1
      295   .   1   .   1   99    99    TRP   CA    C   13   58.940    0.00   .   1   .   .   .   .   .   79    TRP   CA   .   27514   1
      296   .   1   .   1   99    99    TRP   N     N   15   117.935   0.03   .   1   .   .   .   .   .   79    TRP   N    .   27514   1
      297   .   1   .   1   99    99    TRP   NE1   N   15   127.403   0.00   .   1   .   .   .   .   .   79    TRP   NE   .   27514   1
      298   .   1   .   1   100   100   LYS   H     H   1    8.692     0.01   .   1   .   .   .   .   .   80    LYS   H    .   27514   1
      299   .   1   .   1   100   100   LYS   C     C   13   181.522   0.00   .   1   .   .   .   .   .   80    LYS   C    .   27514   1
      300   .   1   .   1   100   100   LYS   CA    C   13   59.230    0.01   .   1   .   .   .   .   .   80    LYS   CA   .   27514   1
      301   .   1   .   1   100   100   LYS   N     N   15   118.911   0.01   .   1   .   .   .   .   .   80    LYS   N    .   27514   1
      302   .   1   .   1   101   101   ALA   H     H   1    7.459     0.00   .   1   .   .   .   .   .   81    ALA   H    .   27514   1
      303   .   1   .   1   101   101   ALA   C     C   13   178.859   0.00   .   1   .   .   .   .   .   81    ALA   C    .   27514   1
      304   .   1   .   1   101   101   ALA   CA    C   13   54.043    0.00   .   1   .   .   .   .   .   81    ALA   CA   .   27514   1
      305   .   1   .   1   101   101   ALA   N     N   15   122.518   0.02   .   1   .   .   .   .   .   81    ALA   N    .   27514   1
      306   .   1   .   1   102   102   LEU   H     H   1    7.187     0.00   .   1   .   .   .   .   .   82    LEU   H    .   27514   1
      307   .   1   .   1   102   102   LEU   C     C   13   177.399   0.00   .   1   .   .   .   .   .   82    LEU   C    .   27514   1
      308   .   1   .   1   102   102   LEU   CA    C   13   54.024    0.01   .   1   .   .   .   .   .   82    LEU   CA   .   27514   1
      309   .   1   .   1   102   102   LEU   N     N   15   117.986   0.02   .   1   .   .   .   .   .   82    LEU   N    .   27514   1
      310   .   1   .   1   103   103   GLY   H     H   1    7.865     0.00   .   1   .   .   .   .   .   83    GLY   H    .   27514   1
      311   .   1   .   1   103   103   GLY   C     C   13   174.087   0.00   .   1   .   .   .   .   .   83    GLY   C    .   27514   1
      312   .   1   .   1   103   103   GLY   CA    C   13   45.084    0.00   .   1   .   .   .   .   .   83    GLY   CA   .   27514   1
      313   .   1   .   1   103   103   GLY   N     N   15   108.079   0.03   .   1   .   .   .   .   .   83    GLY   N    .   27514   1
      314   .   1   .   1   104   104   ILE   H     H   1    7.851     0.00   .   1   .   .   .   .   .   84    ILE   H    .   27514   1
      315   .   1   .   1   104   104   ILE   C     C   13   174.347   0.00   .   1   .   .   .   .   .   84    ILE   C    .   27514   1
      316   .   1   .   1   104   104   ILE   CA    C   13   59.313    0.00   .   1   .   .   .   .   .   84    ILE   CA   .   27514   1
      317   .   1   .   1   104   104   ILE   N     N   15   123.455   0.03   .   1   .   .   .   .   .   84    ILE   N    .   27514   1
      318   .   1   .   1   105   105   SER   H     H   1    8.401     0.00   .   1   .   .   .   .   .   85    SER   H    .   27514   1
      319   .   1   .   1   105   105   SER   CA    C   13   54.447    0.00   .   1   .   .   .   .   .   85    SER   CA   .   27514   1
      320   .   1   .   1   105   105   SER   N     N   15   122.373   0.01   .   1   .   .   .   .   .   85    SER   N    .   27514   1
      321   .   1   .   1   106   106   PRO   C     C   13   175.099   0.00   .   1   .   .   .   .   .   86    PRO   C    .   27514   1
      322   .   1   .   1   106   106   PRO   CA    C   13   61.068    0.00   .   1   .   .   .   .   .   86    PRO   CA   .   27514   1
      323   .   1   .   1   107   107   PHE   H     H   1    7.240     0.00   .   1   .   .   .   .   .   87    PHE   H    .   27514   1
      324   .   1   .   1   107   107   PHE   C     C   13   175.947   0.00   .   1   .   .   .   .   .   87    PHE   C    .   27514   1
      325   .   1   .   1   107   107   PHE   CA    C   13   60.068    0.00   .   1   .   .   .   .   .   87    PHE   CA   .   27514   1
      326   .   1   .   1   107   107   PHE   N     N   15   116.215   0.02   .   1   .   .   .   .   .   87    PHE   N    .   27514   1
      327   .   1   .   1   108   108   HIS   H     H   1    7.628     0.01   .   1   .   .   .   .   .   88    HIS   H    .   27514   1
      328   .   1   .   1   108   108   HIS   C     C   13   177.792   0.00   .   1   .   .   .   .   .   88    HIS   C    .   27514   1
      329   .   1   .   1   108   108   HIS   CA    C   13   57.733    0.05   .   1   .   .   .   .   .   88    HIS   CA   .   27514   1
      330   .   1   .   1   108   108   HIS   N     N   15   113.953   0.02   .   1   .   .   .   .   .   88    HIS   N    .   27514   1
      331   .   1   .   1   109   109   GLU   H     H   1    8.883     0.01   .   1   .   .   .   .   .   89    GLU   H    .   27514   1
      332   .   1   .   1   109   109   GLU   C     C   13   175.251   0.00   .   1   .   .   .   .   .   89    GLU   C    .   27514   1
      333   .   1   .   1   109   109   GLU   CA    C   13   57.742    0.00   .   1   .   .   .   .   .   89    GLU   CA   .   27514   1
      334   .   1   .   1   109   109   GLU   N     N   15   121.490   0.02   .   1   .   .   .   .   .   89    GLU   N    .   27514   1
      335   .   1   .   1   110   110   HIS   H     H   1    7.209     0.01   .   1   .   .   .   .   .   90    HIS   H    .   27514   1
      336   .   1   .   1   110   110   HIS   CA    C   13   54.411    0.00   .   1   .   .   .   .   .   90    HIS   CA   .   27514   1
      337   .   1   .   1   110   110   HIS   N     N   15   107.158   0.05   .   1   .   .   .   .   .   90    HIS   N    .   27514   1
      338   .   1   .   1   111   111   ALA   H     H   1    8.348     0.00   .   1   .   .   .   .   .   91    ALA   H    .   27514   1
      339   .   1   .   1   111   111   ALA   C     C   13   175.413   0.00   .   1   .   .   .   .   .   91    ALA   C    .   27514   1
      340   .   1   .   1   111   111   ALA   CA    C   13   51.412    0.01   .   1   .   .   .   .   .   91    ALA   CA   .   27514   1
      341   .   1   .   1   111   111   ALA   N     N   15   120.150   0.06   .   1   .   .   .   .   .   91    ALA   N    .   27514   1
      342   .   1   .   1   112   112   GLU   H     H   1    8.284     0.00   .   1   .   .   .   .   .   92    GLU   H    .   27514   1
      343   .   1   .   1   112   112   GLU   C     C   13   174.994   0.00   .   1   .   .   .   .   .   92    GLU   C    .   27514   1
      344   .   1   .   1   112   112   GLU   CA    C   13   54.007    0.01   .   1   .   .   .   .   .   92    GLU   CA   .   27514   1
      345   .   1   .   1   112   112   GLU   N     N   15   122.020   0.03   .   1   .   .   .   .   .   92    GLU   N    .   27514   1
      346   .   1   .   1   113   113   VAL   H     H   1    8.805     0.00   .   1   .   .   .   .   .   93    VAL   H    .   27514   1
      347   .   1   .   1   113   113   VAL   C     C   13   174.874   0.00   .   1   .   .   .   .   .   93    VAL   C    .   27514   1
      348   .   1   .   1   113   113   VAL   CA    C   13   61.158    0.00   .   1   .   .   .   .   .   93    VAL   CA   .   27514   1
      349   .   1   .   1   113   113   VAL   N     N   15   122.192   0.11   .   1   .   .   .   .   .   93    VAL   N    .   27514   1
      350   .   1   .   1   114   114   VAL   H     H   1    9.156     0.00   .   1   .   .   .   .   .   94    VAL   H    .   27514   1
      351   .   1   .   1   114   114   VAL   C     C   13   175.555   0.00   .   1   .   .   .   .   .   94    VAL   C    .   27514   1
      352   .   1   .   1   114   114   VAL   CA    C   13   60.877    0.04   .   1   .   .   .   .   .   94    VAL   CA   .   27514   1
      353   .   1   .   1   114   114   VAL   N     N   15   128.248   0.01   .   1   .   .   .   .   .   94    VAL   N    .   27514   1
      354   .   1   .   1   115   115   PHE   H     H   1    8.925     0.01   .   1   .   .   .   .   .   95    PHE   H    .   27514   1
      355   .   1   .   1   115   115   PHE   C     C   13   171.869   0.00   .   1   .   .   .   .   .   95    PHE   C    .   27514   1
      356   .   1   .   1   115   115   PHE   CA    C   13   55.654    0.03   .   1   .   .   .   .   .   95    PHE   CA   .   27514   1
      357   .   1   .   1   115   115   PHE   N     N   15   124.859   0.03   .   1   .   .   .   .   .   95    PHE   N    .   27514   1
      358   .   1   .   1   116   116   THR   H     H   1    8.663     0.01   .   1   .   .   .   .   .   96    THR   H    .   27514   1
      359   .   1   .   1   116   116   THR   C     C   13   173.497   0.00   .   1   .   .   .   .   .   96    THR   C    .   27514   1
      360   .   1   .   1   116   116   THR   CA    C   13   62.681    0.01   .   1   .   .   .   .   .   96    THR   CA   .   27514   1
      361   .   1   .   1   116   116   THR   N     N   15   118.895   0.02   .   1   .   .   .   .   .   96    THR   N    .   27514   1
      362   .   1   .   1   117   117   ALA   H     H   1    9.101     0.01   .   1   .   .   .   .   .   97    ALA   H    .   27514   1
      363   .   1   .   1   117   117   ALA   C     C   13   176.453   0.00   .   1   .   .   .   .   .   97    ALA   C    .   27514   1
      364   .   1   .   1   117   117   ALA   CA    C   13   49.583    0.04   .   1   .   .   .   .   .   97    ALA   CA   .   27514   1
      365   .   1   .   1   117   117   ALA   N     N   15   130.050   0.01   .   1   .   .   .   .   .   97    ALA   N    .   27514   1
      366   .   1   .   1   118   118   ASN   H     H   1    8.605     0.01   .   1   .   .   .   .   .   98    ASN   H    .   27514   1
      367   .   1   .   1   118   118   ASN   C     C   13   175.210   0.00   .   1   .   .   .   .   .   98    ASN   C    .   27514   1
      368   .   1   .   1   118   118   ASN   CA    C   13   54.054    0.07   .   1   .   .   .   .   .   98    ASN   CA   .   27514   1
      369   .   1   .   1   118   118   ASN   N     N   15   112.922   0.12   .   1   .   .   .   .   .   98    ASN   N    .   27514   1
      370   .   1   .   1   119   119   ASP   H     H   1    8.826     0.01   .   1   .   .   .   .   .   99    ASP   H    .   27514   1
      371   .   1   .   1   119   119   ASP   C     C   13   177.382   0.00   .   1   .   .   .   .   .   99    ASP   C    .   27514   1
      372   .   1   .   1   119   119   ASP   CA    C   13   55.100    0.00   .   1   .   .   .   .   .   99    ASP   CA   .   27514   1
      373   .   1   .   1   119   119   ASP   N     N   15   117.901   0.07   .   1   .   .   .   .   .   99    ASP   N    .   27514   1
      374   .   1   .   1   120   120   SER   H     H   1    8.840     0.01   .   1   .   .   .   .   .   100   SER   H    .   27514   1
      375   .   1   .   1   120   120   SER   C     C   13   174.211   0.00   .   1   .   .   .   .   .   100   SER   C    .   27514   1
      376   .   1   .   1   120   120   SER   CA    C   13   56.848    0.01   .   1   .   .   .   .   .   100   SER   CA   .   27514   1
      377   .   1   .   1   120   120   SER   N     N   15   118.011   0.04   .   1   .   .   .   .   .   100   SER   N    .   27514   1
      378   .   1   .   1   121   121   GLY   H     H   1    7.091     0.00   .   1   .   .   .   .   .   101   GLY   H    .   27514   1
      379   .   1   .   1   121   121   GLY   CA    C   13   43.035    0.00   .   1   .   .   .   .   .   101   GLY   CA   .   27514   1
      380   .   1   .   1   121   121   GLY   N     N   15   110.528   0.03   .   1   .   .   .   .   .   101   GLY   N    .   27514   1
      381   .   1   .   1   122   122   PRO   C     C   13   178.140   0.00   .   1   .   .   .   .   .   102   PRO   C    .   27514   1
      382   .   1   .   1   122   122   PRO   CA    C   13   63.327    0.00   .   1   .   .   .   .   .   102   PRO   CA   .   27514   1
      383   .   1   .   1   123   123   ARG   H     H   1    8.292     0.01   .   1   .   .   .   .   .   103   ARG   H    .   27514   1
      384   .   1   .   1   123   123   ARG   C     C   13   173.975   0.00   .   1   .   .   .   .   .   103   ARG   C    .   27514   1
      385   .   1   .   1   123   123   ARG   CA    C   13   52.972    0.01   .   1   .   .   .   .   .   103   ARG   CA   .   27514   1
      386   .   1   .   1   123   123   ARG   N     N   15   123.304   0.02   .   1   .   .   .   .   .   103   ARG   N    .   27514   1
      387   .   1   .   1   124   124   ARG   H     H   1    8.062     0.00   .   1   .   .   .   .   .   104   ARG   H    .   27514   1
      388   .   1   .   1   124   124   ARG   C     C   13   175.150   0.00   .   1   .   .   .   .   .   104   ARG   C    .   27514   1
      389   .   1   .   1   124   124   ARG   CA    C   13   54.264    0.00   .   1   .   .   .   .   .   104   ARG   CA   .   27514   1
      390   .   1   .   1   124   124   ARG   N     N   15   117.396   0.06   .   1   .   .   .   .   .   104   ARG   N    .   27514   1
      391   .   1   .   1   125   125   TYR   H     H   1    8.786     0.00   .   1   .   .   .   .   .   105   TYR   H    .   27514   1
      392   .   1   .   1   125   125   TYR   C     C   13   175.470   0.00   .   1   .   .   .   .   .   105   TYR   C    .   27514   1
      393   .   1   .   1   125   125   TYR   CA    C   13   57.408    0.00   .   1   .   .   .   .   .   105   TYR   CA   .   27514   1
      394   .   1   .   1   125   125   TYR   N     N   15   121.641   0.06   .   1   .   .   .   .   .   105   TYR   N    .   27514   1
      395   .   1   .   1   126   126   THR   H     H   1    8.755     0.00   .   1   .   .   .   .   .   106   THR   H    .   27514   1
      396   .   1   .   1   126   126   THR   C     C   13   173.273   0.00   .   1   .   .   .   .   .   106   THR   C    .   27514   1
      397   .   1   .   1   126   126   THR   CA    C   13   61.544    0.02   .   1   .   .   .   .   .   106   THR   CA   .   27514   1
      398   .   1   .   1   126   126   THR   N     N   15   121.169   0.02   .   1   .   .   .   .   .   106   THR   N    .   27514   1
      399   .   1   .   1   127   127   ILE   H     H   1    8.771     0.00   .   1   .   .   .   .   .   107   ILE   H    .   27514   1
      400   .   1   .   1   127   127   ILE   C     C   13   172.946   0.00   .   1   .   .   .   .   .   107   ILE   C    .   27514   1
      401   .   1   .   1   127   127   ILE   CA    C   13   58.069    0.00   .   1   .   .   .   .   .   107   ILE   CA   .   27514   1
      402   .   1   .   1   127   127   ILE   N     N   15   127.964   0.05   .   1   .   .   .   .   .   107   ILE   N    .   27514   1
      403   .   1   .   1   128   128   ALA   H     H   1    8.695     0.01   .   1   .   .   .   .   .   108   ALA   H    .   27514   1
      404   .   1   .   1   128   128   ALA   C     C   13   177.229   0.00   .   1   .   .   .   .   .   108   ALA   C    .   27514   1
      405   .   1   .   1   128   128   ALA   CA    C   13   48.892    0.01   .   1   .   .   .   .   .   108   ALA   CA   .   27514   1
      406   .   1   .   1   128   128   ALA   N     N   15   129.179   0.04   .   1   .   .   .   .   .   108   ALA   N    .   27514   1
      407   .   1   .   1   129   129   ALA   H     H   1    8.961     0.01   .   1   .   .   .   .   .   109   ALA   H    .   27514   1
      408   .   1   .   1   129   129   ALA   C     C   13   174.124   0.00   .   1   .   .   .   .   .   109   ALA   C    .   27514   1
      409   .   1   .   1   129   129   ALA   CA    C   13   49.925    0.00   .   1   .   .   .   .   .   109   ALA   CA   .   27514   1
      410   .   1   .   1   129   129   ALA   N     N   15   126.141   0.02   .   1   .   .   .   .   .   109   ALA   N    .   27514   1
      411   .   1   .   1   130   130   LEU   H     H   1    8.718     0.00   .   1   .   .   .   .   .   110   LEU   H    .   27514   1
      412   .   1   .   1   130   130   LEU   C     C   13   176.098   0.00   .   1   .   .   .   .   .   110   LEU   C    .   27514   1
      413   .   1   .   1   130   130   LEU   CA    C   13   53.566    0.04   .   1   .   .   .   .   .   110   LEU   CA   .   27514   1
      414   .   1   .   1   130   130   LEU   N     N   15   126.719   0.02   .   1   .   .   .   .   .   110   LEU   N    .   27514   1
      415   .   1   .   1   131   131   LEU   H     H   1    8.999     0.00   .   1   .   .   .   .   .   111   LEU   H    .   27514   1
      416   .   1   .   1   131   131   LEU   C     C   13   175.875   0.00   .   1   .   .   .   .   .   111   LEU   C    .   27514   1
      417   .   1   .   1   131   131   LEU   CA    C   13   55.224    0.01   .   1   .   .   .   .   .   111   LEU   CA   .   27514   1
      418   .   1   .   1   131   131   LEU   N     N   15   124.475   0.03   .   1   .   .   .   .   .   111   LEU   N    .   27514   1
      419   .   1   .   1   132   132   SER   H     H   1    8.979     0.00   .   1   .   .   .   .   .   112   SER   H    .   27514   1
      420   .   1   .   1   132   132   SER   CA    C   13   57.746    0.00   .   1   .   .   .   .   .   112   SER   CA   .   27514   1
      421   .   1   .   1   132   132   SER   N     N   15   117.166   0.01   .   1   .   .   .   .   .   112   SER   N    .   27514   1
      422   .   1   .   1   133   133   PRO   CA    C   13   66.627    0.00   .   1   .   .   .   .   .   113   PRO   CA   .   27514   1
      423   .   1   .   1   134   134   TYR   H     H   1    8.159     0.00   .   1   .   .   .   .   .   114   TYR   H    .   27514   1
      424   .   1   .   1   134   134   TYR   C     C   13   173.702   0.00   .   1   .   .   .   .   .   114   TYR   C    .   27514   1
      425   .   1   .   1   134   134   TYR   CA    C   13   57.869    0.01   .   1   .   .   .   .   .   114   TYR   CA   .   27514   1
      426   .   1   .   1   134   134   TYR   N     N   15   114.659   0.03   .   1   .   .   .   .   .   114   TYR   N    .   27514   1
      427   .   1   .   1   135   135   SER   H     H   1    7.330     0.01   .   1   .   .   .   .   .   115   SER   H    .   27514   1
      428   .   1   .   1   135   135   SER   CA    C   13   57.048    0.00   .   1   .   .   .   .   .   115   SER   CA   .   27514   1
      429   .   1   .   1   135   135   SER   N     N   15   112.312   0.03   .   1   .   .   .   .   .   115   SER   N    .   27514   1
      430   .   1   .   1   136   136   TYR   H     H   1    8.318     0.01   .   1   .   .   .   .   .   116   TYR   H    .   27514   1
      431   .   1   .   1   136   136   TYR   C     C   13   173.253   0.00   .   1   .   .   .   .   .   116   TYR   C    .   27514   1
      432   .   1   .   1   136   136   TYR   CA    C   13   56.828    0.04   .   1   .   .   .   .   .   116   TYR   CA   .   27514   1
      433   .   1   .   1   136   136   TYR   N     N   15   120.368   0.05   .   1   .   .   .   .   .   116   TYR   N    .   27514   1
      434   .   1   .   1   137   137   SER   H     H   1    8.344     0.00   .   1   .   .   .   .   .   117   SER   H    .   27514   1
      435   .   1   .   1   137   137   SER   C     C   13   173.794   0.00   .   1   .   .   .   .   .   117   SER   C    .   27514   1
      436   .   1   .   1   137   137   SER   CA    C   13   54.862    0.01   .   1   .   .   .   .   .   117   SER   CA   .   27514   1
      437   .   1   .   1   137   137   SER   N     N   15   114.118   0.04   .   1   .   .   .   .   .   117   SER   N    .   27514   1
      438   .   1   .   1   138   138   THR   H     H   1    8.803     0.01   .   1   .   .   .   .   .   118   THR   H    .   27514   1
      439   .   1   .   1   138   138   THR   C     C   13   171.658   0.00   .   1   .   .   .   .   .   118   THR   C    .   27514   1
      440   .   1   .   1   138   138   THR   CA    C   13   58.400    0.01   .   1   .   .   .   .   .   118   THR   CA   .   27514   1
      441   .   1   .   1   138   138   THR   N     N   15   116.778   0.03   .   1   .   .   .   .   .   118   THR   N    .   27514   1
      442   .   1   .   1   139   139   THR   H     H   1    8.249     0.01   .   1   .   .   .   .   .   119   THR   H    .   27514   1
      443   .   1   .   1   139   139   THR   C     C   13   175.751   0.00   .   1   .   .   .   .   .   119   THR   C    .   27514   1
      444   .   1   .   1   139   139   THR   CA    C   13   60.912    0.04   .   1   .   .   .   .   .   119   THR   CA   .   27514   1
      445   .   1   .   1   139   139   THR   N     N   15   122.893   0.02   .   1   .   .   .   .   .   119   THR   N    .   27514   1
      446   .   1   .   1   140   140   ALA   H     H   1    8.255     0.01   .   1   .   .   .   .   .   120   ALA   H    .   27514   1
      447   .   1   .   1   140   140   ALA   C     C   13   174.253   0.00   .   1   .   .   .   .   .   120   ALA   C    .   27514   1
      448   .   1   .   1   140   140   ALA   CA    C   13   49.375    0.00   .   1   .   .   .   .   .   120   ALA   CA   .   27514   1
      449   .   1   .   1   140   140   ALA   N     N   15   129.277   0.02   .   1   .   .   .   .   .   120   ALA   N    .   27514   1
      450   .   1   .   1   141   141   VAL   H     H   1    8.142     0.00   .   1   .   .   .   .   .   121   VAL   H    .   27514   1
      451   .   1   .   1   141   141   VAL   C     C   13   172.285   0.00   .   1   .   .   .   .   .   121   VAL   C    .   27514   1
      452   .   1   .   1   141   141   VAL   CA    C   13   60.120    0.02   .   1   .   .   .   .   .   121   VAL   CA   .   27514   1
      453   .   1   .   1   141   141   VAL   N     N   15   119.726   0.05   .   1   .   .   .   .   .   121   VAL   N    .   27514   1
      454   .   1   .   1   142   142   VAL   H     H   1    8.260     0.01   .   1   .   .   .   .   .   122   VAL   H    .   27514   1
      455   .   1   .   1   142   142   VAL   C     C   13   176.113   0.00   .   1   .   .   .   .   .   122   VAL   C    .   27514   1
      456   .   1   .   1   142   142   VAL   CA    C   13   60.715    0.00   .   1   .   .   .   .   .   122   VAL   CA   .   27514   1
      457   .   1   .   1   142   142   VAL   N     N   15   129.303   0.04   .   1   .   .   .   .   .   122   VAL   N    .   27514   1
      458   .   1   .   1   143   143   THR   H     H   1    8.672     0.01   .   1   .   .   .   .   .   123   THR   H    .   27514   1
      459   .   1   .   1   143   143   THR   C     C   13   172.935   0.00   .   1   .   .   .   .   .   123   THR   C    .   27514   1
      460   .   1   .   1   143   143   THR   CA    C   13   59.889    0.01   .   1   .   .   .   .   .   123   THR   CA   .   27514   1
      461   .   1   .   1   143   143   THR   N     N   15   120.014   0.01   .   1   .   .   .   .   .   123   THR   N    .   27514   1
      462   .   1   .   1   144   144   ASN   H     H   1    8.648     0.00   .   1   .   .   .   .   .   124   ASN   H    .   27514   1
      463   .   1   .   1   144   144   ASN   CA    C   13   49.949    0.00   .   1   .   .   .   .   .   124   ASN   CA   .   27514   1
      464   .   1   .   1   144   144   ASN   N     N   15   121.404   0.02   .   1   .   .   .   .   .   124   ASN   N    .   27514   1
      465   .   1   .   1   145   145   PRO   C     C   13   176.284   0.00   .   1   .   .   .   .   .   125   PRO   C    .   27514   1
      466   .   1   .   1   145   145   PRO   CA    C   13   63.068    0.00   .   1   .   .   .   .   .   125   PRO   CA   .   27514   1
      467   .   1   .   1   146   146   LYS   H     H   1    7.946     0.01   .   1   .   .   .   .   .   126   LYS   H    .   27514   1
      468   .   1   .   1   146   146   LYS   C     C   13   175.552   0.00   .   1   .   .   .   .   .   126   LYS   C    .   27514   1
      469   .   1   .   1   146   146   LYS   CA    C   13   55.661    0.00   .   1   .   .   .   .   .   126   LYS   CA   .   27514   1
      470   .   1   .   1   146   146   LYS   N     N   15   120.757   0.07   .   1   .   .   .   .   .   126   LYS   N    .   27514   1
      471   .   1   .   1   147   147   GLU   H     H   1    7.613     0.00   .   1   .   .   .   .   .   127   GLU   H    .   27514   1
      472   .   1   .   1   147   147   GLU   CA    C   13   57.587    0.00   .   1   .   .   .   .   .   127   GLU   CA   .   27514   1
      473   .   1   .   1   147   147   GLU   N     N   15   127.222   0.01   .   1   .   .   .   .   .   127   GLU   N    .   27514   1
   stop_
save_