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                      27312
   _Assigned_chem_shift_list.ID                            1
   _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   '3D CONH'           .   .   .   27312   1
      2   '3D CANH'           .   .   .   27312   1
      3   '3D (CO)CA(CO)NH'   .   .   .   27312   1
      4   '3D CO(CA)NH'       .   .   .   27312   1
      5   '3D CONH'           .   .   .   27312   1
      6   '3D CANH'           .   .   .   27312   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_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   6     6     LEU   C    C   13   177       0.25   .   1   .   .   .   .   .   6     LEU   C    .   27312   1
      2     .   1   1   7     7     LEU   H    H   1    8.525     0.15   .   1   .   .   .   .   .   7     LEU   H    .   27312   1
      3     .   1   1   7     7     LEU   C    C   13   178.37    0.25   .   1   .   .   .   .   .   7     LEU   C    .   27312   1
      4     .   1   1   7     7     LEU   CA   C   13   58.252    0.25   .   1   .   .   .   .   .   7     LEU   CA   .   27312   1
      5     .   1   1   7     7     LEU   N    N   15   116.82    0.3    .   1   .   .   .   .   .   7     LEU   N    .   27312   1
      6     .   1   1   8     8     HIS   H    H   1    8.173     0.15   .   1   .   .   .   .   .   8     HIS   H    .   27312   1
      7     .   1   1   8     8     HIS   CA   C   13   63.134    0.25   .   1   .   .   .   .   .   8     HIS   CA   .   27312   1
      8     .   1   1   8     8     HIS   N    N   15   115.06    0.3    .   1   .   .   .   .   .   8     HIS   N    .   27312   1
      9     .   1   1   13    13    ALA   C    C   13   179.83    0.25   .   1   .   .   .   .   .   13    ALA   C    .   27312   1
      10    .   1   1   14    14    GLY   H    H   1    8.553     0.15   .   1   .   .   .   .   .   14    GLY   H    .   27312   1
      11    .   1   1   14    14    GLY   CA   C   13   47.315    0.25   .   1   .   .   .   .   .   14    GLY   CA   .   27312   1
      12    .   1   1   14    14    GLY   N    N   15   106.2     0.3    .   1   .   .   .   .   .   14    GLY   N    .   27312   1
      13    .   1   1   24    24    SER   C    C   13   178.95    0.25   .   1   .   .   .   .   .   24    SER   C    .   27312   1
      14    .   1   1   25    25    LEU   H    H   1    8.072     0.15   .   1   .   .   .   .   .   25    LEU   H    .   27312   1
      15    .   1   1   25    25    LEU   CA   C   13   56.784    0.25   .   1   .   .   .   .   .   25    LEU   CA   .   27312   1
      16    .   1   1   25    25    LEU   N    N   15   119.05    0.3    .   1   .   .   .   .   .   25    LEU   N    .   27312   1
      17    .   1   1   30    30    ARG   CA   C   13   52.1      0.25   .   1   .   .   .   .   .   30    ARG   CA   .   27312   1
      18    .   1   1   31    31    GLY   H    H   1    7.077     0.15   .   1   .   .   .   .   .   31    GLY   H    .   27312   1
      19    .   1   1   31    31    GLY   C    C   13   174.17    0.25   .   1   .   .   .   .   .   31    GLY   C    .   27312   1
      20    .   1   1   31    31    GLY   CA   C   13   45.018    0.25   .   1   .   .   .   .   .   31    GLY   CA   .   27312   1
      21    .   1   1   31    31    GLY   N    N   15   102.74    0.3    .   1   .   .   .   .   .   31    GLY   N    .   27312   1
      22    .   1   1   32    32    VAL   H    H   1    7.156     0.15   .   1   .   .   .   .   .   32    VAL   H    .   27312   1
      23    .   1   1   32    32    VAL   CA   C   13   59.423    0.25   .   1   .   .   .   .   .   32    VAL   CA   .   27312   1
      24    .   1   1   32    32    VAL   N    N   15   125.02    0.3    .   1   .   .   .   .   .   32    VAL   N    .   27312   1
      25    .   1   1   41    41    MET   C    C   13   177       0.25   .   1   .   .   .   .   .   41    MET   C    .   27312   1
      26    .   1   1   42    42    PHE   H    H   1    9.131     0.15   .   1   .   .   .   .   .   42    PHE   H    .   27312   1
      27    .   1   1   42    42    PHE   C    C   13   177.1     0.25   .   1   .   .   .   .   .   42    PHE   C    .   27312   1
      28    .   1   1   42    42    PHE   CA   C   13   62.393    0.25   .   1   .   .   .   .   .   42    PHE   CA   .   27312   1
      29    .   1   1   42    42    PHE   N    N   15   119.55    0.3    .   1   .   .   .   .   .   42    PHE   N    .   27312   1
      30    .   1   1   43    43    ILE   H    H   1    8.935     0.15   .   1   .   .   .   .   .   43    ILE   H    .   27312   1
      31    .   1   1   43    43    ILE   CA   C   13   67.626    0.25   .   1   .   .   .   .   .   43    ILE   CA   .   27312   1
      32    .   1   1   43    43    ILE   N    N   15   115.26    0.3    .   1   .   .   .   .   .   43    ILE   N    .   27312   1
      33    .   1   1   45    45    ILE   C    C   13   176.3     0.25   .   1   .   .   .   .   .   45    ILE   C    .   27312   1
      34    .   1   1   46    46    TRP   H    H   1    8.465     0.15   .   1   .   .   .   .   .   46    TRP   H    .   27312   1
      35    .   1   1   46    46    TRP   CA   C   13   60.886    0.25   .   1   .   .   .   .   .   46    TRP   CA   .   27312   1
      36    .   1   1   46    46    TRP   N    N   15   120.04    0.3    .   1   .   .   .   .   .   46    TRP   N    .   27312   1
      37    .   1   1   47    47    SER   C    C   13   178.47    0.25   .   1   .   .   .   .   .   47    SER   C    .   27312   1
      38    .   1   1   48    48    GLY   H    H   1    8.553     0.15   .   1   .   .   .   .   .   48    GLY   H    .   27312   1
      39    .   1   1   48    48    GLY   C    C   13   175.05    0.25   .   1   .   .   .   .   .   48    GLY   C    .   27312   1
      40    .   1   1   48    48    GLY   CA   C   13   47.313    0.25   .   1   .   .   .   .   .   48    GLY   CA   .   27312   1
      41    .   1   1   48    48    GLY   N    N   15   106.47    0.3    .   1   .   .   .   .   .   48    GLY   N    .   27312   1
      42    .   1   1   49    49    LEU   H    H   1    8.815     0.15   .   1   .   .   .   .   .   49    LEU   H    .   27312   1
      43    .   1   1   49    49    LEU   CA   C   13   57.763    0.25   .   1   .   .   .   .   .   49    LEU   CA   .   27312   1
      44    .   1   1   49    49    LEU   N    N   15   120.92    0.3    .   1   .   .   .   .   .   49    LEU   N    .   27312   1
      45    .   1   1   50    50    ALA   C    C   13   178.78    0.25   .   1   .   .   .   .   .   50    ALA   C    .   27312   1
      46    .   1   1   51    51    TYR   H    H   1    7.416     0.15   .   1   .   .   .   .   .   51    TYR   H    .   27312   1
      47    .   1   1   51    51    TYR   CA   C   13   60.007    0.25   .   1   .   .   .   .   .   51    TYR   CA   .   27312   1
      48    .   1   1   51    51    TYR   N    N   15   119.44    0.3    .   1   .   .   .   .   .   51    TYR   N    .   27312   1
      49    .   1   1   54    54    MET   C    C   13   180.712   0.25   .   1   .   .   .   .   .   54    MET   C    .   27312   1
      50    .   1   1   55    55    ALA   H    H   1    8.192     0.15   .   1   .   .   .   .   .   55    ALA   H    .   27312   1
      51    .   1   1   55    55    ALA   C    C   13   179.442   0.25   .   1   .   .   .   .   .   55    ALA   C    .   27312   1
      52    .   1   1   55    55    ALA   CA   C   13   55.224    0.25   .   1   .   .   .   .   .   55    ALA   CA   .   27312   1
      53    .   1   1   55    55    ALA   N    N   15   126.585   0.3    .   1   .   .   .   .   .   55    ALA   N    .   27312   1
      54    .   1   1   56    56    ILE   H    H   1    7.156     0.15   .   1   .   .   .   .   .   56    ILE   H    .   27312   1
      55    .   1   1   56    56    ILE   C    C   13   174.56    0.25   .   1   .   .   .   .   .   56    ILE   C    .   27312   1
      56    .   1   1   56    56    ILE   CA   C   13   60.302    0.25   .   1   .   .   .   .   .   56    ILE   CA   .   27312   1
      57    .   1   1   56    56    ILE   N    N   15   110.471   0.3    .   1   .   .   .   .   .   56    ILE   N    .   27312   1
      58    .   1   1   57    57    ASP   H    H   1    7.723     0.15   .   1   .   .   .   .   .   57    ASP   H    .   27312   1
      59    .   1   1   57    57    ASP   C    C   13   175.146   0.25   .   1   .   .   .   .   .   57    ASP   C    .   27312   1
      60    .   1   1   57    57    ASP   CA   C   13   56.494    0.25   .   1   .   .   .   .   .   57    ASP   CA   .   27312   1
      61    .   1   1   57    57    ASP   N    N   15   114.67    0.3    .   1   .   .   .   .   .   57    ASP   N    .   27312   1
      62    .   1   1   58    58    GLN   H    H   1    7.508     0.15   .   1   .   .   .   .   .   58    GLN   H    .   27312   1
      63    .   1   1   58    58    GLN   C    C   13   175.243   0.25   .   1   .   .   .   .   .   58    GLN   C    .   27312   1
      64    .   1   1   58    58    GLN   CA   C   13   54.638    0.25   .   1   .   .   .   .   .   58    GLN   CA   .   27312   1
      65    .   1   1   58    58    GLN   N    N   15   117.6     0.3    .   1   .   .   .   .   .   58    GLN   N    .   27312   1
      66    .   1   1   59    59    GLY   H    H   1    7.821     0.15   .   1   .   .   .   .   .   59    GLY   H    .   27312   1
      67    .   1   1   59    59    GLY   C    C   13   172.314   0.25   .   1   .   .   .   .   .   59    GLY   C    .   27312   1
      68    .   1   1   59    59    GLY   CA   C   13   45.655    0.25   .   1   .   .   .   .   .   59    GLY   CA   .   27312   1
      69    .   1   1   59    59    GLY   N    N   15   101.095   0.3    .   1   .   .   .   .   .   59    GLY   N    .   27312   1
      70    .   1   1   60    60    LYS   H    H   1    6.823     0.15   .   1   .   .   .   .   .   60    LYS   H    .   27312   1
      71    .   1   1   60    60    LYS   C    C   13   175.732   0.25   .   1   .   .   .   .   .   60    LYS   C    .   27312   1
      72    .   1   1   60    60    LYS   CA   C   13   53.662    0.25   .   1   .   .   .   .   .   60    LYS   CA   .   27312   1
      73    .   1   1   60    60    LYS   N    N   15   113.596   0.3    .   1   .   .   .   .   .   60    LYS   N    .   27312   1
      74    .   1   1   61    61    VAL   H    H   1    8.173     0.15   .   1   .   .   .   .   .   61    VAL   H    .   27312   1
      75    .   1   1   61    61    VAL   C    C   13   171.826   0.25   .   1   .   .   .   .   .   61    VAL   C    .   27312   1
      76    .   1   1   61    61    VAL   CA   C   13   59.61     0.25   .   1   .   .   .   .   .   61    VAL   CA   .   27312   1
      77    .   1   1   61    61    VAL   N    N   15   120.335   0.3    .   1   .   .   .   .   .   61    VAL   N    .   27312   1
      78    .   1   1   62    62    GLU   H    H   1    8.662     0.15   .   1   .   .   .   .   .   62    GLU   H    .   27312   1
      79    .   1   1   62    62    GLU   C    C   13   175.829   0.25   .   1   .   .   .   .   .   62    GLU   C    .   27312   1
      80    .   1   1   62    62    GLU   CA   C   13   56.494    0.25   .   1   .   .   .   .   .   62    GLU   CA   .   27312   1
      81    .   1   1   62    62    GLU   N    N   15   127.562   0.3    .   1   .   .   .   .   .   62    GLU   N    .   27312   1
      82    .   1   1   63    63    ALA   H    H   1    8.974     0.15   .   1   .   .   .   .   .   63    ALA   H    .   27312   1
      83    .   1   1   63    63    ALA   C    C   13   176.708   0.25   .   1   .   .   .   .   .   63    ALA   C    .   27312   1
      84    .   1   1   63    63    ALA   CA   C   13   52.002    0.25   .   1   .   .   .   .   .   63    ALA   CA   .   27312   1
      85    .   1   1   63    63    ALA   N    N   15   127.855   0.3    .   1   .   .   .   .   .   63    ALA   N    .   27312   1
      86    .   1   1   64    64    ALA   H    H   1    9.6       0.15   .   1   .   .   .   .   .   64    ALA   H    .   27312   1
      87    .   1   1   64    64    ALA   C    C   13   177.489   0.25   .   1   .   .   .   .   .   64    ALA   C    .   27312   1
      88    .   1   1   64    64    ALA   CA   C   13   52.685    0.25   .   1   .   .   .   .   .   64    ALA   CA   .   27312   1
      89    .   1   1   64    64    ALA   N    N   15   126.781   0.3    .   1   .   .   .   .   .   64    ALA   N    .   27312   1
      90    .   1   1   65    65    GLY   H    H   1    8.896     0.15   .   1   .   .   .   .   .   65    GLY   H    .   27312   1
      91    .   1   1   65    65    GLY   C    C   13   173.193   0.25   .   1   .   .   .   .   .   65    GLY   C    .   27312   1
      92    .   1   1   65    65    GLY   CA   C   13   45.85     0.25   .   1   .   .   .   .   .   65    GLY   CA   .   27312   1
      93    .   1   1   65    65    GLY   N    N   15   103.341   0.3    .   1   .   .   .   .   .   65    GLY   N    .   27312   1
      94    .   1   1   66    66    GLN   H    H   1    7.958     0.15   .   1   .   .   .   .   .   66    GLN   H    .   27312   1
      95    .   1   1   66    66    GLN   C    C   13   172.314   0.25   .   1   .   .   .   .   .   66    GLN   C    .   27312   1
      96    .   1   1   66    66    GLN   CA   C   13   52.685    0.25   .   1   .   .   .   .   .   66    GLN   CA   .   27312   1
      97    .   1   1   66    66    GLN   N    N   15   117.405   0.3    .   1   .   .   .   .   .   66    GLN   N    .   27312   1
      98    .   1   1   67    67    ILE   H    H   1    8.798     0.15   .   1   .   .   .   .   .   67    ILE   H    .   27312   1
      99    .   1   1   67    67    ILE   C    C   13   176.708   0.25   .   1   .   .   .   .   .   67    ILE   C    .   27312   1
      100   .   1   1   67    67    ILE   CA   C   13   58.74     0.25   .   1   .   .   .   .   .   67    ILE   CA   .   27312   1
      101   .   1   1   67    67    ILE   N    N   15   118.577   0.3    .   1   .   .   .   .   .   67    ILE   N    .   27312   1
      102   .   1   1   68    68    ALA   H    H   1    9.483     0.15   .   1   .   .   .   .   .   68    ALA   H    .   27312   1
      103   .   1   1   68    68    ALA   C    C   13   176.981   0.25   .   1   .   .   .   .   .   68    ALA   C    .   27312   1
      104   .   1   1   68    68    ALA   CA   C   13   50.732    0.25   .   1   .   .   .   .   .   68    ALA   CA   .   27312   1
      105   .   1   1   68    68    ALA   N    N   15   133.52    0.3    .   1   .   .   .   .   .   68    ALA   N    .   27312   1
      106   .   1   1   71    71    ALA   C    C   13   178.856   0.25   .   1   .   .   .   .   .   71    ALA   C    .   27312   1
      107   .   1   1   72    72    ARG   H    H   1    7.195     0.15   .   1   .   .   .   .   .   72    ARG   H    .   27312   1
      108   .   1   1   72    72    ARG   CA   C   13   59.033    0.25   .   1   .   .   .   .   .   72    ARG   CA   .   27312   1
      109   .   1   1   72    72    ARG   N    N   15   113.498   0.3    .   1   .   .   .   .   .   72    ARG   N    .   27312   1
      110   .   1   1   73    73    TYR   C    C   13   177.587   0.25   .   1   .   .   .   .   .   73    TYR   C    .   27312   1
      111   .   1   1   74    74    ILE   H    H   1    8.072     0.15   .   1   .   .   .   .   .   74    ILE   H    .   27312   1
      112   .   1   1   74    74    ILE   C    C   13   177.977   0.25   .   1   .   .   .   .   .   74    ILE   C    .   27312   1
      113   .   1   1   74    74    ILE   CA   C   13   65.672    0.25   .   1   .   .   .   .   .   74    ILE   CA   .   27312   1
      114   .   1   1   74    74    ILE   N    N   15   119.638   0.3    .   1   .   .   .   .   .   74    ILE   N    .   27312   1
      115   .   1   1   75    75    ASP   H    H   1    7.153     0.15   .   1   .   .   .   .   .   75    ASP   H    .   27312   1
      116   .   1   1   75    75    ASP   CA   C   13   55.808    0.25   .   1   .   .   .   .   .   75    ASP   CA   .   27312   1
      117   .   1   1   75    75    ASP   N    N   15   115.536   0.3    .   1   .   .   .   .   .   75    ASP   N    .   27312   1
      118   .   1   1   87    87    LEU   C    C   13   178.172   0.25   .   1   .   .   .   .   .   87    LEU   C    .   27312   1
      119   .   1   1   88    88    SER   H    H   1    9.165     0.15   .   1   .   .   .   .   .   88    SER   H    .   27312   1
      120   .   1   1   88    88    SER   C    C   13   177.293   0.25   .   1   .   .   .   .   .   88    SER   C    .   27312   1
      121   .   1   1   88    88    SER   CA   C   13   62.546    0.25   .   1   .   .   .   .   .   88    SER   CA   .   27312   1
      122   .   1   1   88    88    SER   N    N   15   116.81    0.3    .   1   .   .   .   .   .   88    SER   N    .   27312   1
      123   .   1   1   89    89    TRP   H    H   1    8.203     0.15   .   1   .   .   .   .   .   89    TRP   H    .   27312   1
      124   .   1   1   89    89    TRP   C    C   13   180.028   0.25   .   1   .   .   .   .   .   89    TRP   C    .   27312   1
      125   .   1   1   89    89    TRP   CA   C   13   58.249    0.25   .   1   .   .   .   .   .   89    TRP   CA   .   27312   1
      126   .   1   1   89    89    TRP   N    N   15   121.908   0.3    .   1   .   .   .   .   .   89    TRP   N    .   27312   1
      127   .   1   1   90    90    THR   H    H   1    7.782     0.15   .   1   .   .   .   .   .   90    THR   H    .   27312   1
      128   .   1   1   90    90    THR   C    C   13   175.732   0.25   .   1   .   .   .   .   .   90    THR   C    .   27312   1
      129   .   1   1   90    90    THR   CA   C   13   68.603    0.25   .   1   .   .   .   .   .   90    THR   CA   .   27312   1
      130   .   1   1   90    90    THR   N    N   15   118.479   0.3    .   1   .   .   .   .   .   90    THR   N    .   27312   1
      131   .   1   1   91    91    ALA   H    H   1    7.634     0.15   .   1   .   .   .   .   .   91    ALA   H    .   27312   1
      132   .   1   1   91    91    ALA   C    C   13   177.489   0.25   .   1   .   .   .   .   .   91    ALA   C    .   27312   1
      133   .   1   1   91    91    ALA   CA   C   13   53.953    0.25   .   1   .   .   .   .   .   91    ALA   CA   .   27312   1
      134   .   1   1   91    91    ALA   N    N   15   120.126   0.3    .   1   .   .   .   .   .   91    ALA   N    .   27312   1
      135   .   1   1   92    92    MET   H    H   1    8.544     0.15   .   1   .   .   .   .   .   92    MET   H    .   27312   1
      136   .   1   1   92    92    MET   C    C   13   176.801   0.25   .   1   .   .   .   .   .   92    MET   C    .   27312   1
      137   .   1   1   92    92    MET   N    N   15   108.322   0.3    .   1   .   .   .   .   .   92    MET   N    .   27312   1
      138   .   1   1   93    93    GLN   H    H   1    8.798     0.15   .   1   .   .   .   .   .   93    GLN   H    .   27312   1
      139   .   1   1   93    93    GLN   C    C   13   177.392   0.25   .   1   .   .   .   .   .   93    GLN   C    .   27312   1
      140   .   1   1   93    93    GLN   CA   C   13   59.619    0.25   .   1   .   .   .   .   .   93    GLN   CA   .   27312   1
      141   .   1   1   93    93    GLN   N    N   15   122.19    0.3    .   1   .   .   .   .   .   93    GLN   N    .   27312   1
      142   .   1   1   94    94    PHE   H    H   1    6.999     0.15   .   1   .   .   .   .   .   94    PHE   H    .   27312   1
      143   .   1   1   94    94    PHE   C    C   13   175.536   0.25   .   1   .   .   .   .   .   94    PHE   C    .   27312   1
      144   .   1   1   94    94    PHE   CA   C   13   56.006    0.25   .   1   .   .   .   .   .   94    PHE   CA   .   27312   1
      145   .   1   1   94    94    PHE   N    N   15   112.424   0.3    .   1   .   .   .   .   .   94    PHE   N    .   27312   1
      146   .   1   1   95    95    ILE   H    H   1    6.98      0.15   .   1   .   .   .   .   .   95    ILE   H    .   27312   1
      147   .   1   1   95    95    ILE   CA   C   13   58.837    0.25   .   1   .   .   .   .   .   95    ILE   CA   .   27312   1
      148   .   1   1   95    95    ILE   N    N   15   111.252   0.3    .   1   .   .   .   .   .   95    ILE   N    .   27312   1
      149   .   1   1   99    99    TRP   C    C   13   177.489   0.25   .   1   .   .   .   .   .   99    TRP   C    .   27312   1
      150   .   1   1   100   100   THR   H    H   1    7.469     0.15   .   1   .   .   .   .   .   100   THR   H    .   27312   1
      151   .   1   1   100   100   THR   C    C   13   176.122   0.25   .   1   .   .   .   .   .   100   THR   C    .   27312   1
      152   .   1   1   100   100   THR   CA   C   13   64.696    0.25   .   1   .   .   .   .   .   100   THR   CA   .   27312   1
      153   .   1   1   100   100   THR   N    N   15   108.908   0.3    .   1   .   .   .   .   .   100   THR   N    .   27312   1
      154   .   1   1   101   101   LEU   H    H   1    8.583     0.15   .   1   .   .   .   .   .   101   LEU   H    .   27312   1
      155   .   1   1   101   101   LEU   C    C   13   178.368   0.25   .   1   .   .   .   .   .   101   LEU   C    .   27312   1
      156   .   1   1   101   101   LEU   CA   C   13   57.666    0.25   .   1   .   .   .   .   .   101   LEU   CA   .   27312   1
      157   .   1   1   101   101   LEU   N    N   15   123.753   0.3    .   1   .   .   .   .   .   101   LEU   N    .   27312   1
      158   .   1   1   102   102   ILE   H    H   1    7.645     0.15   .   1   .   .   .   .   .   102   ILE   H    .   27312   1
      159   .   1   1   102   102   ILE   C    C   13   177.685   0.25   .   1   .   .   .   .   .   102   ILE   C    .   27312   1
      160   .   1   1   102   102   ILE   CA   C   13   66.357    0.25   .   1   .   .   .   .   .   102   ILE   CA   .   27312   1
      161   .   1   1   102   102   ILE   N    N   15   116.721   0.3    .   1   .   .   .   .   .   102   ILE   N    .   27312   1
      162   .   1   1   103   103   GLY   H    H   1    7.853     0.15   .   1   .   .   .   .   .   103   GLY   H    .   27312   1
      163   .   1   1   103   103   GLY   CA   C   13   47.313    0.25   .   1   .   .   .   .   .   103   GLY   CA   .   27312   1
      164   .   1   1   103   103   GLY   N    N   15   107.625   0.3    .   1   .   .   .   .   .   103   GLY   N    .   27312   1
      165   .   1   1   104   104   PHE   C    C   13   176.024   0.25   .   1   .   .   .   .   .   104   PHE   C    .   27312   1
      166   .   1   1   105   105   LEU   H    H   1    7.678     0.15   .   1   .   .   .   .   .   105   LEU   H    .   27312   1
      167   .   1   1   105   105   LEU   C    C   13   178.465   0.25   .   1   .   .   .   .   .   105   LEU   C    .   27312   1
      168   .   1   1   105   105   LEU   CA   C   13   57.273    0.25   .   1   .   .   .   .   .   105   LEU   CA   .   27312   1
      169   .   1   1   105   105   LEU   N    N   15   123.154   0.3    .   1   .   .   .   .   .   105   LEU   N    .   27312   1
      170   .   1   1   106   106   MET   H    H   1    8.028     0.15   .   1   .   .   .   .   .   106   MET   H    .   27312   1
      171   .   1   1   106   106   MET   CA   C   13   60.888    0.25   .   1   .   .   .   .   .   106   MET   CA   .   27312   1
      172   .   1   1   106   106   MET   N    N   15   113.498   0.3    .   1   .   .   .   .   .   106   MET   N    .   27312   1
      173   .   1   1   109   109   GLN   C    C   13   178.172   0.25   .   1   .   .   .   .   .   109   GLN   C    .   27312   1
      174   .   1   1   110   110   ILE   H    H   1    8.072     0.15   .   1   .   .   .   .   .   110   ILE   H    .   27312   1
      175   .   1   1   110   110   ILE   CA   C   13   63.696    0.25   .   1   .   .   .   .   .   110   ILE   CA   .   27312   1
      176   .   1   1   110   110   ILE   N    N   15   120.126   0.3    .   1   .   .   .   .   .   110   ILE   N    .   27312   1
      177   .   1   1   114   114   THR   C    C   13   175.438   0.25   .   1   .   .   .   .   .   114   THR   C    .   27312   1
      178   .   1   1   115   115   SER   H    H   1    8.859     0.15   .   1   .   .   .   .   .   115   SER   H    .   27312   1
      179   .   1   1   115   115   SER   C    C   13   176.61    0.25   .   1   .   .   .   .   .   115   SER   C    .   27312   1
      180   .   1   1   115   115   SER   CA   C   13   63.741    0.25   .   1   .   .   .   .   .   115   SER   CA   .   27312   1
      181   .   1   1   115   115   SER   N    N   15   106.466   0.3    .   1   .   .   .   .   .   115   SER   N    .   27312   1
      182   .   1   1   116   116   GLY   H    H   1    7.853     0.15   .   1   .   .   .   .   .   116   GLY   H    .   27312   1
      183   .   1   1   116   116   GLY   C    C   13   174.169   0.25   .   1   .   .   .   .   .   116   GLY   C    .   27312   1
      184   .   1   1   116   116   GLY   CA   C   13   47.313    0.25   .   1   .   .   .   .   .   116   GLY   CA   .   27312   1
      185   .   1   1   116   116   GLY   N    N   15   106.466   0.3    .   1   .   .   .   .   .   116   GLY   N    .   27312   1
      186   .   1   1   117   117   LEU   H    H   1    8.159     0.15   .   1   .   .   .   .   .   117   LEU   H    .   27312   1
      187   .   1   1   117   117   LEU   CA   C   13   56.589    0.25   .   1   .   .   .   .   .   117   LEU   CA   .   27312   1
      188   .   1   1   117   117   LEU   N    N   15   122.959   0.3    .   1   .   .   .   .   .   117   LEU   N    .   27312   1
      189   .   1   1   124   124   ARG   H    H   1    7.567     0.15   .   1   .   .   .   .   .   124   ARG   H    .   27312   1
      190   .   1   1   124   124   ARG   C    C   13   177.509   0.25   .   1   .   .   .   .   .   124   ARG   C    .   27312   1
      191   .   1   1   124   124   ARG   CA   C   13   54.931    0.25   .   1   .   .   .   .   .   124   ARG   CA   .   27312   1
      192   .   1   1   124   124   ARG   N    N   15   117.797   0.3    .   1   .   .   .   .   .   124   ARG   N    .   27312   1
      193   .   1   1   125   125   ASP   H    H   1    9.467     0.15   .   1   .   .   .   .   .   125   ASP   H    .   27312   1
      194   .   1   1   125   125   ASP   C    C   13   177.489   0.25   .   1   .   .   .   .   .   125   ASP   C    .   27312   1
      195   .   1   1   125   125   ASP   CA   C   13   57.861    0.25   .   1   .   .   .   .   .   125   ASP   CA   .   27312   1
      196   .   1   1   125   125   ASP   N    N   15   125.413   0.3    .   1   .   .   .   .   .   125   ASP   N    .   27312   1
      197   .   1   1   126   126   TRP   H    H   1    8.602     0.15   .   1   .   .   .   .   .   126   TRP   H    .   27312   1
      198   .   1   1   126   126   TRP   C    C   13   176.493   0.25   .   1   .   .   .   .   .   126   TRP   C    .   27312   1
      199   .   1   1   126   126   TRP   CA   C   13   59.716    0.25   .   1   .   .   .   .   .   126   TRP   CA   .   27312   1
      200   .   1   1   126   126   TRP   N    N   15   115.843   0.3    .   1   .   .   .   .   .   126   TRP   N    .   27312   1
      201   .   1   1   127   127   VAL   H    H   1    5.787     0.15   .   1   .   .   .   .   .   127   VAL   H    .   27312   1
      202   .   1   1   127   127   VAL   C    C   13   176.844   0.25   .   1   .   .   .   .   .   127   VAL   C    .   27312   1
      203   .   1   1   127   127   VAL   CA   C   13   65.38     0.25   .   1   .   .   .   .   .   127   VAL   CA   .   27312   1
      204   .   1   1   127   127   VAL   N    N   15   121.702   0.3    .   1   .   .   .   .   .   127   VAL   N    .   27312   1
      205   .   1   1   128   128   ARG   H    H   1    6.96      0.15   .   1   .   .   .   .   .   128   ARG   H    .   27312   1
      206   .   1   1   128   128   ARG   CA   C   13   59.716    0.25   .   1   .   .   .   .   .   128   ARG   CA   .   27312   1
      207   .   1   1   128   128   ARG   N    N   15   119.594   0.3    .   1   .   .   .   .   .   128   ARG   N    .   27312   1
      208   .   1   1   129   129   TYR   C    C   13   177.685   0.25   .   1   .   .   .   .   .   129   TYR   C    .   27312   1
      209   .   1   1   130   130   LEU   H    H   1    8.094     0.15   .   1   .   .   .   .   .   130   LEU   H    .   27312   1
      210   .   1   1   130   130   LEU   C    C   13   178.661   0.25   .   1   .   .   .   .   .   130   LEU   C    .   27312   1
      211   .   1   1   130   130   LEU   CA   C   13   58.544    0.25   .   1   .   .   .   .   .   130   LEU   CA   .   27312   1
      212   .   1   1   130   130   LEU   N    N   15   122.776   0.3    .   1   .   .   .   .   .   130   LEU   N    .   27312   1
      213   .   1   1   131   131   TRP   H    H   1    8.212     0.15   .   1   .   .   .   .   .   131   TRP   H    .   27312   1
      214   .   1   1   131   131   TRP   C    C   13   178.915   0.25   .   1   .   .   .   .   .   131   TRP   C    .   27312   1
      215   .   1   1   131   131   TRP   CA   C   13   60.497    0.25   .   1   .   .   .   .   .   131   TRP   CA   .   27312   1
      216   .   1   1   131   131   TRP   N    N   15   119.065   0.3    .   1   .   .   .   .   .   131   TRP   N    .   27312   1
      217   .   1   1   132   132   TYR   H    H   1    6.647     0.15   .   1   .   .   .   .   .   132   TYR   H    .   27312   1
      218   .   1   1   132   132   TYR   C    C   13   176.844   0.25   .   1   .   .   .   .   .   132   TYR   C    .   27312   1
      219   .   1   1   132   132   TYR   CA   C   13   61.867    0.25   .   1   .   .   .   .   .   132   TYR   CA   .   27312   1
      220   .   1   1   132   132   TYR   N    N   15   119.163   0.3    .   1   .   .   .   .   .   132   TYR   N    .   27312   1
      221   .   1   1   138   138   ALA   C    C   13   177.391   0.25   .   1   .   .   .   .   .   138   ALA   C    .   27312   1
      222   .   1   1   139   139   PHE   H    H   1    8.596     0.15   .   1   .   .   .   .   .   139   PHE   H    .   27312   1
      223   .   1   1   139   139   PHE   CA   C   13   59.032    0.25   .   1   .   .   .   .   .   139   PHE   CA   .   27312   1
      224   .   1   1   139   139   PHE   N    N   15   119.065   0.3    .   1   .   .   .   .   .   139   PHE   N    .   27312   1
      225   .   1   1   144   144   TRP   C    C   13   178.465   0.25   .   1   .   .   .   .   .   144   TRP   C    .   27312   1
      226   .   1   1   145   145   GLY   H    H   1    8.553     0.15   .   1   .   .   .   .   .   145   GLY   H    .   27312   1
      227   .   1   1   145   145   GLY   CA   C   13   47.02     0.25   .   1   .   .   .   .   .   145   GLY   CA   .   27312   1
      228   .   1   1   145   145   GLY   N    N   15   107.821   0.3    .   1   .   .   .   .   .   145   GLY   N    .   27312   1
      229   .   1   1   146   146   ILE   C    C   13   178.953   0.25   .   1   .   .   .   .   .   146   ILE   C    .   27312   1
      230   .   1   1   147   147   TRP   H    H   1    8.247     0.15   .   1   .   .   .   .   .   147   TRP   H    .   27312   1
      231   .   1   1   147   147   TRP   CA   C   13   59.619    0.25   .   1   .   .   .   .   .   147   TRP   CA   .   27312   1
      232   .   1   1   147   147   TRP   N    N   15   119.955   0.3    .   1   .   .   .   .   .   147   TRP   N    .   27312   1
      233   .   1   1   157   157   GLN   H    H   1    8.602     0.15   .   1   .   .   .   .   .   157   GLN   H    .   27312   1
      234   .   1   1   157   157   GLN   CA   C   13   54.944    0.25   .   1   .   .   .   .   .   157   GLN   CA   .   27312   1
      235   .   1   1   157   157   GLN   N    N   15   120.53    0.3    .   1   .   .   .   .   .   157   GLN   N    .   27312   1
      236   .   1   1   158   158   SER   H    H   1    7.625     0.15   .   1   .   .   .   .   .   158   SER   H    .   27312   1
      237   .   1   1   158   158   SER   C    C   13   174.658   0.25   .   1   .   .   .   .   .   158   SER   C    .   27312   1
      238   .   1   1   158   158   SER   CA   C   13   57.177    0.25   .   1   .   .   .   .   .   158   SER   CA   .   27312   1
      239   .   1   1   158   158   SER   N    N   15   112.619   0.3    .   1   .   .   .   .   .   158   SER   N    .   27312   1
      240   .   1   1   159   159   SER   H    H   1    7.657     0.15   .   1   .   .   .   .   .   159   SER   H    .   27312   1
      241   .   1   1   159   159   SER   C    C   13   176.708   0.25   .   1   .   .   .   .   .   159   SER   C    .   27312   1
      242   .   1   1   159   159   SER   CA   C   13   60.888    0.25   .   1   .   .   .   .   .   159   SER   CA   .   27312   1
      243   .   1   1   159   159   SER   N    N   15   117.795   0.3    .   1   .   .   .   .   .   159   SER   N    .   27312   1
      244   .   1   1   160   160   GLU   H    H   1    8.036     0.15   .   1   .   .   .   .   .   160   GLU   H    .   27312   1
      245   .   1   1   160   160   GLU   C    C   13   179.658   0.25   .   1   .   .   .   .   .   160   GLU   C    .   27312   1
      246   .   1   1   160   160   GLU   N    N   15   119.749   0.3    .   1   .   .   .   .   .   160   GLU   N    .   27312   1
      247   .   1   1   161   161   LEU   H    H   1    8.159     0.15   .   1   .   .   .   .   .   161   LEU   H    .   27312   1
      248   .   1   1   161   161   LEU   C    C   13   178.953   0.25   .   1   .   .   .   .   .   161   LEU   C    .   27312   1
      249   .   1   1   161   161   LEU   CA   C   13   56.589    0.25   .   1   .   .   .   .   .   161   LEU   CA   .   27312   1
      250   .   1   1   161   161   LEU   N    N   15   125.107   0.3    .   1   .   .   .   .   .   161   LEU   N    .   27312   1
      251   .   1   1   162   162   ALA   H    H   1    7.94      0.15   .   1   .   .   .   .   .   162   ALA   H    .   27312   1
      252   .   1   1   162   162   ALA   CA   C   13   56.101    0.25   .   1   .   .   .   .   .   162   ALA   CA   .   27312   1
      253   .   1   1   162   162   ALA   N    N   15   122.959   0.3    .   1   .   .   .   .   .   162   ALA   N    .   27312   1
      254   .   1   1   167   167   LYS   C    C   13   178.173   0.25   .   1   .   .   .   .   .   167   LYS   C    .   27312   1
      255   .   1   1   168   168   LEU   H    H   1    7.899     0.15   .   1   .   .   .   .   .   168   LEU   H    .   27312   1
      256   .   1   1   168   168   LEU   CA   C   13   57.47     0.25   .   1   .   .   .   .   .   168   LEU   CA   .   27312   1
      257   .   1   1   168   168   LEU   N    N   15   119.358   0.3    .   1   .   .   .   .   .   168   LEU   N    .   27312   1
      258   .   1   1   169   169   VAL   C    C   13   178.954   0.25   .   1   .   .   .   .   .   169   VAL   C    .   27312   1
      259   .   1   1   170   170   THR   H    H   1    7.41      0.15   .   1   .   .   .   .   .   170   THR   H    .   27312   1
      260   .   1   1   170   170   THR   C    C   13   175.243   0.25   .   1   .   .   .   .   .   170   THR   C    .   27312   1
      261   .   1   1   170   170   THR   CA   C   13   69.091    0.25   .   1   .   .   .   .   .   170   THR   CA   .   27312   1
      262   .   1   1   170   170   THR   N    N   15   124.632   0.3    .   1   .   .   .   .   .   170   THR   N    .   27312   1
      263   .   1   1   171   171   TYR   H    H   1    7.821     0.15   .   1   .   .   .   .   .   171   TYR   H    .   27312   1
      264   .   1   1   171   171   TYR   C    C   13   175.438   0.25   .   1   .   .   .   .   .   171   TYR   C    .   27312   1
      265   .   1   1   171   171   TYR   CA   C   13   62.451    0.25   .   1   .   .   .   .   .   171   TYR   CA   .   27312   1
      266   .   1   1   171   171   TYR   N    N   15   122.386   0.3    .   1   .   .   .   .   .   171   TYR   N    .   27312   1
      267   .   1   1   172   172   PHE   H    H   1    8.99      0.15   .   1   .   .   .   .   .   172   PHE   H    .   27312   1
      268   .   1   1   172   172   PHE   CA   C   13   60.106    0.25   .   1   .   .   .   .   .   172   PHE   CA   .   27312   1
      269   .   1   1   172   172   PHE   N    N   15   118.088   0.3    .   1   .   .   .   .   .   172   PHE   N    .   27312   1
      270   .   1   1   173   173   THR   C    C   13   175.438   0.25   .   1   .   .   .   .   .   173   THR   C    .   27312   1
      271   .   1   1   174   174   VAL   H    H   1    8.859     0.15   .   1   .   .   .   .   .   174   VAL   H    .   27312   1
      272   .   1   1   174   174   VAL   CA   C   13   66.842    0.25   .   1   .   .   .   .   .   174   VAL   CA   .   27312   1
      273   .   1   1   174   174   VAL   N    N   15   117.978   0.3    .   1   .   .   .   .   .   174   VAL   N    .   27312   1
      274   .   1   1   175   175   LEU   C    C   13   180.222   0.25   .   1   .   .   .   .   .   175   LEU   C    .   27312   1
      275   .   1   1   176   176   TRP   H    H   1    7.897     0.15   .   1   .   .   .   .   .   176   TRP   H    .   27312   1
      276   .   1   1   176   176   TRP   CA   C   13   62.643    0.25   .   1   .   .   .   .   .   176   TRP   CA   .   27312   1
      277   .   1   1   176   176   TRP   N    N   15   117.294   0.3    .   1   .   .   .   .   .   176   TRP   N    .   27312   1
      278   .   1   1   187   187   PRO   C    C   13   177.489   0.25   .   1   .   .   .   .   .   187   PRO   C    .   27312   1
      279   .   1   1   188   188   SER   H    H   1    7.351     0.15   .   1   .   .   .   .   .   188   SER   H    .   27312   1
      280   .   1   1   188   188   SER   C    C   13   172.607   0.25   .   1   .   .   .   .   .   188   SER   C    .   27312   1
      281   .   1   1   188   188   SER   N    N   15   109.103   0.3    .   1   .   .   .   .   .   188   SER   N    .   27312   1
      282   .   1   1   189   189   GLY   H    H   1    7.39      0.15   .   1   .   .   .   .   .   189   GLY   H    .   27312   1
      283   .   1   1   189   189   GLY   C    C   13   174.169   0.25   .   1   .   .   .   .   .   189   GLY   C    .   27312   1
      284   .   1   1   189   189   GLY   CA   C   13   43.897    0.25   .   1   .   .   .   .   .   189   GLY   CA   .   27312   1
      285   .   1   1   189   189   GLY   N    N   15   108.42    0.3    .   1   .   .   .   .   .   189   GLY   N    .   27312   1
      286   .   1   1   190   190   PHE   H    H   1    7.156     0.15   .   1   .   .   .   .   .   190   PHE   H    .   27312   1
      287   .   1   1   190   190   PHE   C    C   13   177.685   0.25   .   1   .   .   .   .   .   190   PHE   C    .   27312   1
      288   .   1   1   190   190   PHE   CA   C   13   56.494    0.25   .   1   .   .   .   .   .   190   PHE   CA   .   27312   1
      289   .   1   1   190   190   PHE   N    N   15   125.023   0.3    .   1   .   .   .   .   .   190   PHE   N    .   27312   1
      290   .   1   1   191   191   GLY   H    H   1    7.899     0.15   .   1   .   .   .   .   .   191   GLY   H    .   27312   1
      291   .   1   1   191   191   GLY   C    C   13   175.146   0.25   .   1   .   .   .   .   .   191   GLY   C    .   27312   1
      292   .   1   1   191   191   GLY   CA   C   13   46.436    0.25   .   1   .   .   .   .   .   191   GLY   CA   .   27312   1
      293   .   1   1   191   191   GLY   N    N   15   105.392   0.3    .   1   .   .   .   .   .   191   GLY   N    .   27312   1
      294   .   1   1   192   192   TRP   H    H   1    7.175     0.15   .   1   .   .   .   .   .   192   TRP   H    .   27312   1
      295   .   1   1   192   192   TRP   C    C   13   177.177   0.25   .   1   .   .   .   .   .   192   TRP   C    .   27312   1
      296   .   1   1   192   192   TRP   N    N   15   120.921   0.3    .   1   .   .   .   .   .   192   TRP   N    .   27312   1
      297   .   1   1   193   193   ILE   C    C   13   175.634   0.25   .   1   .   .   .   .   .   193   ILE   C    .   27312   1
      298   .   1   1   194   194   ASN   H    H   1    7.853     0.15   .   1   .   .   .   .   .   194   ASN   H    .   27312   1
      299   .   1   1   194   194   ASN   CA   C   13   50.732    0.25   .   1   .   .   .   .   .   194   ASN   CA   .   27312   1
      300   .   1   1   194   194   ASN   N    N   15   117.6     0.3    .   1   .   .   .   .   .   194   ASN   N    .   27312   1
      301   .   1   1   195   195   GLN   C    C   13   176.903   0.25   .   1   .   .   .   .   .   195   GLN   C    .   27312   1
      302   .   1   1   196   196   THR   H    H   1    7.997     0.15   .   1   .   .   .   .   .   196   THR   H    .   27312   1
      303   .   1   1   196   196   THR   CA   C   13   67.235    0.25   .   1   .   .   .   .   .   196   THR   CA   .   27312   1
      304   .   1   1   196   196   THR   N    N   15   117.112   0.3    .   1   .   .   .   .   .   196   THR   N    .   27312   1
      305   .   1   1   197   197   ILE   C    C   13   177.196   0.25   .   1   .   .   .   .   .   197   ILE   C    .   27312   1
      306   .   1   1   198   198   ASP   H    H   1    8.115     0.15   .   1   .   .   .   .   .   198   ASP   H    .   27312   1
      307   .   1   1   198   198   ASP   CA   C   13   58.151    0.25   .   1   .   .   .   .   .   198   ASP   CA   .   27312   1
      308   .   1   1   198   198   ASP   N    N   15   123.154   0.3    .   1   .   .   .   .   .   198   ASP   N    .   27312   1
      309   .   1   1   199   199   THR   C    C   13   175.243   0.25   .   1   .   .   .   .   .   199   THR   C    .   27312   1
      310   .   1   1   200   200   PHE   H    H   1    7.416     0.15   .   1   .   .   .   .   .   200   PHE   H    .   27312   1
      311   .   1   1   200   200   PHE   C    C   13   179.169   0.25   .   1   .   .   .   .   .   200   PHE   C    .   27312   1
      312   .   1   1   200   200   PHE   CA   C   13   61.471    0.25   .   1   .   .   .   .   .   200   PHE   CA   .   27312   1
      313   .   1   1   200   200   PHE   N    N   15   119.443   0.3    .   1   .   .   .   .   .   200   PHE   N    .   27312   1
      314   .   1   1   201   201   LEU   H    H   1    8.115     0.15   .   1   .   .   .   .   .   201   LEU   H    .   27312   1
      315   .   1   1   201   201   LEU   CA   C   13   58.151    0.25   .   1   .   .   .   .   .   201   LEU   CA   .   27312   1
      316   .   1   1   201   201   LEU   N    N   15   120.154   0.3    .   1   .   .   .   .   .   201   LEU   N    .   27312   1
      317   .   1   1   202   202   PHE   C    C   13   175.438   0.25   .   1   .   .   .   .   .   202   PHE   C    .   27312   1
      318   .   1   1   203   203   CYS   H    H   1    8.859     0.15   .   1   .   .   .   .   .   203   CYS   H    .   27312   1
      319   .   1   1   203   203   CYS   CA   C   13   62.741    0.25   .   1   .   .   .   .   .   203   CYS   CA   .   27312   1
      320   .   1   1   203   203   CYS   N    N   15   117.978   0.3    .   1   .   .   .   .   .   203   CYS   N    .   27312   1
      321   .   1   1   204   204   LEU   C    C   13   178.368   0.25   .   1   .   .   .   .   .   204   LEU   C    .   27312   1
      322   .   1   1   205   205   LEU   H    H   1    7.664     0.15   .   1   .   .   .   .   .   205   LEU   H    .   27312   1
      323   .   1   1   205   205   LEU   CA   C   13   59.128    0.25   .   1   .   .   .   .   .   205   LEU   CA   .   27312   1
      324   .   1   1   205   205   LEU   N    N   15   115.256   0.3    .   1   .   .   .   .   .   205   LEU   N    .   27312   1
      325   .   1   1   207   207   PHE   C    C   13   178.368   0.25   .   1   .   .   .   .   .   207   PHE   C    .   27312   1
      326   .   1   1   208   208   PHE   H    H   1    7.527     0.15   .   1   .   .   .   .   .   208   PHE   H    .   27312   1
      327   .   1   1   208   208   PHE   C    C   13   179.638   0.25   .   1   .   .   .   .   .   208   PHE   C    .   27312   1
      328   .   1   1   208   208   PHE   CA   C   13   62.939    0.25   .   1   .   .   .   .   .   208   PHE   CA   .   27312   1
      329   .   1   1   208   208   PHE   N    N   15   115.256   0.3    .   1   .   .   .   .   .   208   PHE   N    .   27312   1
      330   .   1   1   209   209   SER   H    H   1    8.759     0.15   .   1   .   .   .   .   .   209   SER   H    .   27312   1
      331   .   1   1   209   209   SER   C    C   13   171.337   0.25   .   1   .   .   .   .   .   209   SER   C    .   27312   1
      332   .   1   1   209   209   SER   CA   C   13   60.107    0.25   .   1   .   .   .   .   .   209   SER   CA   .   27312   1
      333   .   1   1   209   209   SER   N    N   15   114.963   0.3    .   1   .   .   .   .   .   209   SER   N    .   27312   1
      334   .   1   1   210   210   LYS   H    H   1    7.606     0.15   .   1   .   .   .   .   .   210   LYS   H    .   27312   1
      335   .   1   1   210   210   LYS   C    C   13   173.29    0.25   .   1   .   .   .   .   .   210   LYS   C    .   27312   1
      336   .   1   1   210   210   LYS   CA   C   13   56.982    0.25   .   1   .   .   .   .   .   210   LYS   CA   .   27312   1
      337   .   1   1   210   210   LYS   N    N   15   117.104   0.3    .   1   .   .   .   .   .   210   LYS   N    .   27312   1
      338   .   1   1   211   211   VAL   H    H   1    8.525     0.15   .   1   .   .   .   .   .   211   VAL   H    .   27312   1
      339   .   1   1   211   211   VAL   C    C   13   177.685   0.25   .   1   .   .   .   .   .   211   VAL   C    .   27312   1
      340   .   1   1   211   211   VAL   CA   C   13   65.282    0.25   .   1   .   .   .   .   .   211   VAL   CA   .   27312   1
      341   .   1   1   211   211   VAL   N    N   15   116.721   0.3    .   1   .   .   .   .   .   211   VAL   N    .   27312   1
      342   .   1   1   212   212   GLY   H    H   1    7.703     0.15   .   1   .   .   .   .   .   212   GLY   H    .   27312   1
      343   .   1   1   212   212   GLY   C    C   13   173.486   0.25   .   1   .   .   .   .   .   212   GLY   C    .   27312   1
      344   .   1   1   212   212   GLY   CA   C   13   47.901    0.25   .   1   .   .   .   .   .   212   GLY   CA   .   27312   1
      345   .   1   1   212   212   GLY   N    N   15   101.29    0.3    .   1   .   .   .   .   .   212   GLY   N    .   27312   1
      346   .   1   1   213   213   PHE   H    H   1    7.019     0.15   .   1   .   .   .   .   .   213   PHE   H    .   27312   1
      347   .   1   1   213   213   PHE   C    C   13   175.927   0.25   .   1   .   .   .   .   .   213   PHE   C    .   27312   1
      348   .   1   1   213   213   PHE   CA   C   13   61.865    0.25   .   1   .   .   .   .   .   213   PHE   CA   .   27312   1
      349   .   1   1   213   213   PHE   N    N   15   119.846   0.3    .   1   .   .   .   .   .   213   PHE   N    .   27312   1
      350   .   1   1   214   214   SER   H    H   1    8.114     0.15   .   1   .   .   .   .   .   214   SER   H    .   27312   1
      351   .   1   1   214   214   SER   CA   C   13   62.548    0.25   .   1   .   .   .   .   .   214   SER   CA   .   27312   1
      352   .   1   1   214   214   SER   N    N   15   116.233   0.3    .   1   .   .   .   .   .   214   SER   N    .   27312   1
      353   .   1   1   215   215   PHE   C    C   13   176.122   0.25   .   1   .   .   .   .   .   215   PHE   C    .   27312   1
      354   .   1   1   216   216   LEU   H    H   1    8.486     0.15   .   1   .   .   .   .   .   216   LEU   H    .   27312   1
      355   .   1   1   216   216   LEU   C    C   13   179.931   0.25   .   1   .   .   .   .   .   216   LEU   C    .   27312   1
      356   .   1   1   216   216   LEU   CA   C   13   56.787    0.25   .   1   .   .   .   .   .   216   LEU   CA   .   27312   1
      357   .   1   1   216   216   LEU   N    N   15   118.186   0.3    .   1   .   .   .   .   .   216   LEU   N    .   27312   1
      358   .   1   1   217   217   ASP   H    H   1    8.622     0.15   .   1   .   .   .   .   .   217   ASP   H    .   27312   1
      359   .   1   1   217   217   ASP   C    C   13   177.685   0.25   .   1   .   .   .   .   .   217   ASP   C    .   27312   1
      360   .   1   1   217   217   ASP   CA   C   13   57.666    0.25   .   1   .   .   .   .   .   217   ASP   CA   .   27312   1
      361   .   1   1   217   217   ASP   N    N   15   120.53    0.3    .   1   .   .   .   .   .   217   ASP   N    .   27312   1
      362   .   1   1   218   218   LEU   H    H   1    8.525     0.15   .   1   .   .   .   .   .   218   LEU   H    .   27312   1
      363   .   1   1   218   218   LEU   C    C   13   180.712   0.25   .   1   .   .   .   .   .   218   LEU   C    .   27312   1
      364   .   1   1   218   218   LEU   CA   C   13   57.568    0.25   .   1   .   .   .   .   .   218   LEU   CA   .   27312   1
      365   .   1   1   218   218   LEU   N    N   15   114.377   0.3    .   1   .   .   .   .   .   218   LEU   N    .   27312   1
      366   .   1   1   219   219   HIS   H    H   1    7.136     0.15   .   1   .   .   .   .   .   219   HIS   H    .   27312   1
      367   .   1   1   219   219   HIS   C    C   13   178.661   0.25   .   1   .   .   .   .   .   219   HIS   C    .   27312   1
      368   .   1   1   219   219   HIS   CA   C   13   61.181    0.25   .   1   .   .   .   .   .   219   HIS   CA   .   27312   1
      369   .   1   1   219   219   HIS   N    N   15   113.791   0.3    .   1   .   .   .   .   .   219   HIS   N    .   27312   1
      370   .   1   1   220   220   GLY   H    H   1    7.879     0.15   .   1   .   .   .   .   .   220   GLY   H    .   27312   1
      371   .   1   1   220   220   GLY   C    C   13   176.611   0.25   .   1   .   .   .   .   .   220   GLY   C    .   27312   1
      372   .   1   1   220   220   GLY   CA   C   13   47.119    0.25   .   1   .   .   .   .   .   220   GLY   CA   .   27312   1
      373   .   1   1   220   220   GLY   N    N   15   109.299   0.3    .   1   .   .   .   .   .   220   GLY   N    .   27312   1
      374   .   1   1   221   221   LEU   H    H   1    8.896     0.15   .   1   .   .   .   .   .   221   LEU   H    .   27312   1
      375   .   1   1   221   221   LEU   CA   C   13   57.666    0.25   .   1   .   .   .   .   .   221   LEU   CA   .   27312   1
      376   .   1   1   221   221   LEU   N    N   15   123.46    0.3    .   1   .   .   .   .   .   221   LEU   N    .   27312   1
   stop_
save_