Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      52713
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'Full length apo Alkbh7'
   _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    $chem_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 TROSY'   .   .   .   52713   1
      2   '3D HNCO'           .   .   .   52713   1
      3   '3D HNCA'           .   .   .   52713   1
      4   '3D HNCACB'         .   .   .   52713   1
      5   '3D HN(CO)CACB'     .   .   .   52713   1
      6   '3D HN(CO)CA'       .   .   .   52713   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   $software_1   .   .   52713   1
      2   $software_2   .   .   52713   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   1     1     MET   CA   C   13   54.858    0.00   .   1   .   .   .   .   .   1     MET   CA   .   52713   1
      2     .   1   .   1   1     1     MET   CB   C   13   32.003    0.00   .   1   .   .   .   .   .   1     MET   CB   .   52713   1
      3     .   1   .   1   2     2     ALA   H    H   1    8.355     0.00   .   1   .   .   .   .   .   2     ALA   H    .   52713   1
      4     .   1   .   1   2     2     ALA   C    C   13   175.652   0.00   .   1   .   .   .   .   .   2     ALA   C    .   52713   1
      5     .   1   .   1   2     2     ALA   CA   C   13   52.150    0.00   .   1   .   .   .   .   .   2     ALA   CA   .   52713   1
      6     .   1   .   1   2     2     ALA   CB   C   13   18.260    0.00   .   1   .   .   .   .   .   2     ALA   CB   .   52713   1
      7     .   1   .   1   2     2     ALA   N    N   15   126.632   0.03   .   1   .   .   .   .   .   2     ALA   N    .   52713   1
      8     .   1   .   1   3     3     GLY   H    H   1    8.327     0.00   .   1   .   .   .   .   .   3     GLY   H    .   52713   1
      9     .   1   .   1   3     3     GLY   C    C   13   178.123   0.00   .   1   .   .   .   .   .   3     GLY   C    .   52713   1
      10    .   1   .   1   3     3     GLY   CA   C   13   44.871    0.01   .   1   .   .   .   .   .   3     GLY   CA   .   52713   1
      11    .   1   .   1   3     3     GLY   N    N   15   109.017   0.03   .   1   .   .   .   .   .   3     GLY   N    .   52713   1
      12    .   1   .   1   4     4     THR   H    H   1    7.976     0.00   .   1   .   .   .   .   .   4     THR   H    .   52713   1
      13    .   1   .   1   4     4     THR   C    C   13   174.452   0.00   .   1   .   .   .   .   .   4     THR   C    .   52713   1
      14    .   1   .   1   4     4     THR   CA   C   13   61.419    0.01   .   1   .   .   .   .   .   4     THR   CA   .   52713   1
      15    .   1   .   1   4     4     THR   CB   C   13   69.417    0.00   .   1   .   .   .   .   .   4     THR   CB   .   52713   1
      16    .   1   .   1   4     4     THR   N    N   15   113.273   0.03   .   1   .   .   .   .   .   4     THR   N    .   52713   1
      17    .   1   .   1   5     5     GLY   H    H   1    8.389     0.00   .   1   .   .   .   .   .   5     GLY   H    .   52713   1
      18    .   1   .   1   5     5     GLY   C    C   13   175.358   0.00   .   1   .   .   .   .   .   5     GLY   C    .   52713   1
      19    .   1   .   1   5     5     GLY   CA   C   13   44.931    0.00   .   1   .   .   .   .   .   5     GLY   CA   .   52713   1
      20    .   1   .   1   5     5     GLY   N    N   15   111.706   0.03   .   1   .   .   .   .   .   5     GLY   N    .   52713   1
      21    .   1   .   1   6     6     LEU   CA   C   13   55.014    0.00   .   1   .   .   .   .   .   6     LEU   CA   .   52713   1
      22    .   1   .   1   6     6     LEU   CB   C   13   41.133    0.00   .   1   .   .   .   .   .   6     LEU   CB   .   52713   1
      23    .   1   .   1   7     7     LEU   H    H   1    8.060     0.00   .   1   .   .   .   .   .   7     LEU   H    .   52713   1
      24    .   1   .   1   7     7     LEU   C    C   13   177.661   0.00   .   1   .   .   .   .   .   7     LEU   C    .   52713   1
      25    .   1   .   1   7     7     LEU   CA   C   13   54.820    0.05   .   1   .   .   .   .   .   7     LEU   CA   .   52713   1
      26    .   1   .   1   7     7     LEU   CB   C   13   41.152    0.02   .   1   .   .   .   .   .   7     LEU   CB   .   52713   1
      27    .   1   .   1   7     7     LEU   N    N   15   122.878   0.05   .   1   .   .   .   .   .   7     LEU   N    .   52713   1
      28    .   1   .   1   8     8     ALA   H    H   1    7.986     0.00   .   1   .   .   .   .   .   8     ALA   H    .   52713   1
      29    .   1   .   1   8     8     ALA   C    C   13   177.192   0.00   .   1   .   .   .   .   .   8     ALA   C    .   52713   1
      30    .   1   .   1   8     8     ALA   CA   C   13   51.920    0.01   .   1   .   .   .   .   .   8     ALA   CA   .   52713   1
      31    .   1   .   1   8     8     ALA   CB   C   13   18.246    0.00   .   1   .   .   .   .   .   8     ALA   CB   .   52713   1
      32    .   1   .   1   8     8     ALA   N    N   15   124.853   0.05   .   1   .   .   .   .   .   8     ALA   N    .   52713   1
      33    .   1   .   1   9     9     LEU   H    H   1    7.933     0.00   .   1   .   .   .   .   .   9     LEU   H    .   52713   1
      34    .   1   .   1   9     9     LEU   C    C   13   177.540   0.00   .   1   .   .   .   .   .   9     LEU   C    .   52713   1
      35    .   1   .   1   9     9     LEU   CA   C   13   54.708    0.00   .   1   .   .   .   .   .   9     LEU   CA   .   52713   1
      36    .   1   .   1   9     9     LEU   CB   C   13   41.192    0.02   .   1   .   .   .   .   .   9     LEU   CB   .   52713   1
      37    .   1   .   1   9     9     LEU   N    N   15   121.554   0.00   .   1   .   .   .   .   .   9     LEU   N    .   52713   1
      38    .   1   .   1   10    10    ARG   H    H   1    8.151     0.00   .   1   .   .   .   .   .   10    ARG   H    .   52713   1
      39    .   1   .   1   10    10    ARG   C    C   13   177.361   0.00   .   1   .   .   .   .   .   10    ARG   C    .   52713   1
      40    .   1   .   1   10    10    ARG   CA   C   13   55.542    0.00   .   1   .   .   .   .   .   10    ARG   CA   .   52713   1
      41    .   1   .   1   10    10    ARG   CB   C   13   29.772    0.07   .   1   .   .   .   .   .   10    ARG   CB   .   52713   1
      42    .   1   .   1   10    10    ARG   N    N   15   122.125   0.03   .   1   .   .   .   .   .   10    ARG   N    .   52713   1
      43    .   1   .   1   11    11    THR   H    H   1    8.037     0.00   .   1   .   .   .   .   .   11    THR   H    .   52713   1
      44    .   1   .   1   11    11    THR   C    C   13   176.202   0.00   .   1   .   .   .   .   .   11    THR   C    .   52713   1
      45    .   1   .   1   11    11    THR   CA   C   13   61.233    0.01   .   1   .   .   .   .   .   11    THR   CA   .   52713   1
      46    .   1   .   1   11    11    THR   CB   C   13   69.325    0.01   .   1   .   .   .   .   .   11    THR   CB   .   52713   1
      47    .   1   .   1   11    11    THR   N    N   15   116.556   0.02   .   1   .   .   .   .   .   11    THR   N    .   52713   1
      48    .   1   .   1   12    12    LEU   H    H   1    8.212     0.00   .   1   .   .   .   .   .   12    LEU   H    .   52713   1
      49    .   1   .   1   12    12    LEU   C    C   13   174.086   0.00   .   1   .   .   .   .   .   12    LEU   C    .   52713   1
      50    .   1   .   1   12    12    LEU   CA   C   13   52.523    0.00   .   1   .   .   .   .   .   12    LEU   CA   .   52713   1
      51    .   1   .   1   12    12    LEU   CB   C   13   40.624    0.00   .   1   .   .   .   .   .   12    LEU   CB   .   52713   1
      52    .   1   .   1   12    12    LEU   N    N   15   126.926   0.02   .   1   .   .   .   .   .   12    LEU   N    .   52713   1
      53    .   1   .   1   17    17    TRP   CA   C   13   56.155    0.00   .   1   .   .   .   .   .   17    TRP   CA   .   52713   1
      54    .   1   .   1   17    17    TRP   CB   C   13   28.951    0.00   .   1   .   .   .   .   .   17    TRP   CB   .   52713   1
      55    .   1   .   1   18    18    VAL   H    H   1    7.281     0.00   .   1   .   .   .   .   .   18    VAL   H    .   52713   1
      56    .   1   .   1   18    18    VAL   C    C   13   173.814   0.00   .   1   .   .   .   .   .   18    VAL   C    .   52713   1
      57    .   1   .   1   18    18    VAL   CA   C   13   59.331    0.08   .   1   .   .   .   .   .   18    VAL   CA   .   52713   1
      58    .   1   .   1   18    18    VAL   CB   C   13   33.620    0.19   .   1   .   .   .   .   .   18    VAL   CB   .   52713   1
      59    .   1   .   1   18    18    VAL   N    N   15   117.765   0.06   .   1   .   .   .   .   .   18    VAL   N    .   52713   1
      60    .   1   .   1   19    19    ARG   H    H   1    9.131     0.01   .   1   .   .   .   .   .   19    ARG   H    .   52713   1
      61    .   1   .   1   19    19    ARG   C    C   13   174.374   0.00   .   1   .   .   .   .   .   19    ARG   C    .   52713   1
      62    .   1   .   1   19    19    ARG   CA   C   13   53.840    0.15   .   1   .   .   .   .   .   19    ARG   CA   .   52713   1
      63    .   1   .   1   19    19    ARG   CB   C   13   32.847    0.00   .   1   .   .   .   .   .   19    ARG   CB   .   52713   1
      64    .   1   .   1   19    19    ARG   N    N   15   125.475   0.02   .   1   .   .   .   .   .   19    ARG   N    .   52713   1
      65    .   1   .   1   20    20    GLY   H    H   1    8.726     0.00   .   1   .   .   .   .   .   20    GLY   H    .   52713   1
      66    .   1   .   1   20    20    GLY   C    C   13   174.183   0.00   .   1   .   .   .   .   .   20    GLY   C    .   52713   1
      67    .   1   .   1   20    20    GLY   CA   C   13   44.441    0.00   .   1   .   .   .   .   .   20    GLY   CA   .   52713   1
      68    .   1   .   1   20    20    GLY   N    N   15   107.052   0.02   .   1   .   .   .   .   .   20    GLY   N    .   52713   1
      69    .   1   .   1   21    21    SER   H    H   1    7.461     0.00   .   1   .   .   .   .   .   21    SER   H    .   52713   1
      70    .   1   .   1   21    21    SER   C    C   13   172.486   0.00   .   1   .   .   .   .   .   21    SER   C    .   52713   1
      71    .   1   .   1   21    21    SER   CA   C   13   59.519    0.00   .   1   .   .   .   .   .   21    SER   CA   .   52713   1
      72    .   1   .   1   21    21    SER   CB   C   13   61.277    0.02   .   1   .   .   .   .   .   21    SER   CB   .   52713   1
      73    .   1   .   1   21    21    SER   N    N   15   114.536   0.02   .   1   .   .   .   .   .   21    SER   N    .   52713   1
      74    .   1   .   1   22    22    GLY   H    H   1    6.760     0.00   .   1   .   .   .   .   .   22    GLY   H    .   52713   1
      75    .   1   .   1   22    22    GLY   C    C   13   174.761   0.00   .   1   .   .   .   .   .   22    GLY   C    .   52713   1
      76    .   1   .   1   22    22    GLY   CA   C   13   44.588    0.00   .   1   .   .   .   .   .   22    GLY   CA   .   52713   1
      77    .   1   .   1   22    22    GLY   N    N   15   107.715   0.01   .   1   .   .   .   .   .   22    GLY   N    .   52713   1
      78    .   1   .   1   24    24    SER   CA   C   13   61.114    0.00   .   1   .   .   .   .   .   24    SER   CA   .   52713   1
      79    .   1   .   1   25    25    VAL   H    H   1    7.569     0.00   .   1   .   .   .   .   .   25    VAL   H    .   52713   1
      80    .   1   .   1   25    25    VAL   C    C   13   177.053   0.00   .   1   .   .   .   .   .   25    VAL   C    .   52713   1
      81    .   1   .   1   25    25    VAL   CA   C   13   64.592    0.00   .   1   .   .   .   .   .   25    VAL   CA   .   52713   1
      82    .   1   .   1   25    25    VAL   CB   C   13   30.377    0.00   .   1   .   .   .   .   .   25    VAL   CB   .   52713   1
      83    .   1   .   1   25    25    VAL   N    N   15   123.212   0.01   .   1   .   .   .   .   .   25    VAL   N    .   52713   1
      84    .   1   .   1   26    26    LEU   H    H   1    6.745     0.00   .   1   .   .   .   .   .   26    LEU   H    .   52713   1
      85    .   1   .   1   26    26    LEU   C    C   13   176.238   0.00   .   1   .   .   .   .   .   26    LEU   C    .   52713   1
      86    .   1   .   1   26    26    LEU   CA   C   13   57.281    0.00   .   1   .   .   .   .   .   26    LEU   CA   .   52713   1
      87    .   1   .   1   26    26    LEU   CB   C   13   40.529    0.03   .   1   .   .   .   .   .   26    LEU   CB   .   52713   1
      88    .   1   .   1   26    26    LEU   N    N   15   120.760   0.00   .   1   .   .   .   .   .   26    LEU   N    .   52713   1
      89    .   1   .   1   27    27    SER   H    H   1    7.745     0.00   .   1   .   .   .   .   .   27    SER   H    .   52713   1
      90    .   1   .   1   27    27    SER   C    C   13   179.558   0.00   .   1   .   .   .   .   .   27    SER   C    .   52713   1
      91    .   1   .   1   27    27    SER   CA   C   13   60.403    0.01   .   1   .   .   .   .   .   27    SER   CA   .   52713   1
      92    .   1   .   1   27    27    SER   CB   C   13   62.210    0.00   .   1   .   .   .   .   .   27    SER   CB   .   52713   1
      93    .   1   .   1   27    27    SER   N    N   15   112.325   0.01   .   1   .   .   .   .   .   27    SER   N    .   52713   1
      94    .   1   .   1   28    28    ARG   H    H   1    8.137     0.01   .   1   .   .   .   .   .   28    ARG   H    .   52713   1
      95    .   1   .   1   28    28    ARG   C    C   13   177.843   0.00   .   1   .   .   .   .   .   28    ARG   C    .   52713   1
      96    .   1   .   1   28    28    ARG   CA   C   13   58.598    0.01   .   1   .   .   .   .   .   28    ARG   CA   .   52713   1
      97    .   1   .   1   28    28    ARG   CB   C   13   29.982    0.28   .   1   .   .   .   .   .   28    ARG   CB   .   52713   1
      98    .   1   .   1   28    28    ARG   N    N   15   122.067   0.04   .   1   .   .   .   .   .   28    ARG   N    .   52713   1
      99    .   1   .   1   29    29    LEU   H    H   1    7.656     0.00   .   1   .   .   .   .   .   29    LEU   H    .   52713   1
      100   .   1   .   1   29    29    LEU   C    C   13   178.707   0.00   .   1   .   .   .   .   .   29    LEU   C    .   52713   1
      101   .   1   .   1   29    29    LEU   CA   C   13   53.578    0.00   .   1   .   .   .   .   .   29    LEU   CA   .   52713   1
      102   .   1   .   1   29    29    LEU   CB   C   13   39.971    0.02   .   1   .   .   .   .   .   29    LEU   CB   .   52713   1
      103   .   1   .   1   29    29    LEU   N    N   15   115.642   0.02   .   1   .   .   .   .   .   29    LEU   N    .   52713   1
      104   .   1   .   1   30    30    GLN   H    H   1    7.159     0.00   .   1   .   .   .   .   .   30    GLN   H    .   52713   1
      105   .   1   .   1   30    30    GLN   C    C   13   177.569   0.00   .   1   .   .   .   .   .   30    GLN   C    .   52713   1
      106   .   1   .   1   30    30    GLN   CA   C   13   59.095    0.00   .   1   .   .   .   .   .   30    GLN   CA   .   52713   1
      107   .   1   .   1   30    30    GLN   CB   C   13   28.145    0.01   .   1   .   .   .   .   .   30    GLN   CB   .   52713   1
      108   .   1   .   1   30    30    GLN   N    N   15   122.964   0.03   .   1   .   .   .   .   .   30    GLN   N    .   52713   1
      109   .   1   .   1   31    31    ASP   H    H   1    8.630     0.05   .   1   .   .   .   .   .   31    ASP   H    .   52713   1
      110   .   1   .   1   31    31    ASP   C    C   13   176.455   0.00   .   1   .   .   .   .   .   31    ASP   C    .   52713   1
      111   .   1   .   1   31    31    ASP   CA   C   13   53.870    0.00   .   1   .   .   .   .   .   31    ASP   CA   .   52713   1
      112   .   1   .   1   31    31    ASP   CB   C   13   40.933    0.02   .   1   .   .   .   .   .   31    ASP   CB   .   52713   1
      113   .   1   .   1   31    31    ASP   N    N   15   117.052   0.06   .   1   .   .   .   .   .   31    ASP   N    .   52713   1
      114   .   1   .   1   32    32    ALA   H    H   1    7.550     0.00   .   1   .   .   .   .   .   32    ALA   H    .   52713   1
      115   .   1   .   1   32    32    ALA   C    C   13   174.794   0.00   .   1   .   .   .   .   .   32    ALA   C    .   52713   1
      116   .   1   .   1   32    32    ALA   CA   C   13   52.064    0.01   .   1   .   .   .   .   .   32    ALA   CA   .   52713   1
      117   .   1   .   1   32    32    ALA   CB   C   13   20.030    0.01   .   1   .   .   .   .   .   32    ALA   CB   .   52713   1
      118   .   1   .   1   32    32    ALA   N    N   15   123.939   0.03   .   1   .   .   .   .   .   32    ALA   N    .   52713   1
      119   .   1   .   1   33    33    ALA   H    H   1    7.291     0.00   .   1   .   .   .   .   .   33    ALA   H    .   52713   1
      120   .   1   .   1   33    33    ALA   C    C   13   174.151   0.00   .   1   .   .   .   .   .   33    ALA   C    .   52713   1
      121   .   1   .   1   33    33    ALA   CA   C   13   49.863    0.01   .   1   .   .   .   .   .   33    ALA   CA   .   52713   1
      122   .   1   .   1   33    33    ALA   CB   C   13   19.239    0.12   .   1   .   .   .   .   .   33    ALA   CB   .   52713   1
      123   .   1   .   1   33    33    ALA   N    N   15   121.428   0.01   .   1   .   .   .   .   .   33    ALA   N    .   52713   1
      124   .   1   .   1   34    34    VAL   H    H   1    8.436     0.00   .   1   .   .   .   .   .   34    VAL   H    .   52713   1
      125   .   1   .   1   34    34    VAL   C    C   13   173.956   0.00   .   1   .   .   .   .   .   34    VAL   C    .   52713   1
      126   .   1   .   1   34    34    VAL   CA   C   13   59.641    0.00   .   1   .   .   .   .   .   34    VAL   CA   .   52713   1
      127   .   1   .   1   34    34    VAL   CB   C   13   35.767    0.00   .   1   .   .   .   .   .   34    VAL   CB   .   52713   1
      128   .   1   .   1   34    34    VAL   N    N   15   119.973   0.04   .   1   .   .   .   .   .   34    VAL   N    .   52713   1
      129   .   1   .   1   35    35    VAL   H    H   1    7.081     0.00   .   1   .   .   .   .   .   35    VAL   H    .   52713   1
      130   .   1   .   1   35    35    VAL   C    C   13   171.438   0.00   .   1   .   .   .   .   .   35    VAL   C    .   52713   1
      131   .   1   .   1   35    35    VAL   CA   C   13   60.445    9.23   .   1   .   .   .   .   .   35    VAL   CA   .   52713   1
      132   .   1   .   1   35    35    VAL   CB   C   13   37.914    0.00   .   1   .   .   .   .   .   35    VAL   CB   .   52713   1
      133   .   1   .   1   35    35    VAL   N    N   15   123.284   0.02   .   1   .   .   .   .   .   35    VAL   N    .   52713   1
      134   .   1   .   1   36    36    ARG   H    H   1    9.187     0.00   .   1   .   .   .   .   .   36    ARG   H    .   52713   1
      135   .   1   .   1   36    36    ARG   C    C   13   177.500   0.00   .   1   .   .   .   .   .   36    ARG   C    .   52713   1
      136   .   1   .   1   36    36    ARG   CA   C   13   55.755    0.00   .   1   .   .   .   .   .   36    ARG   CA   .   52713   1
      137   .   1   .   1   36    36    ARG   CB   C   13   27.428    0.00   .   1   .   .   .   .   .   36    ARG   CB   .   52713   1
      138   .   1   .   1   36    36    ARG   N    N   15   126.080   0.02   .   1   .   .   .   .   .   36    ARG   N    .   52713   1
      139   .   1   .   1   37    37    PRO   CA   C   13   61.644    0.00   .   1   .   .   .   .   .   37    PRO   CA   .   52713   1
      140   .   1   .   1   37    37    PRO   CB   C   13   30.941    0.00   .   1   .   .   .   .   .   37    PRO   CB   .   52713   1
      141   .   1   .   1   38    38    GLY   H    H   1    9.701     0.00   .   1   .   .   .   .   .   38    GLY   H    .   52713   1
      142   .   1   .   1   38    38    GLY   C    C   13   178.524   0.00   .   1   .   .   .   .   .   38    GLY   C    .   52713   1
      143   .   1   .   1   38    38    GLY   CA   C   13   46.116    0.00   .   1   .   .   .   .   .   38    GLY   CA   .   52713   1
      144   .   1   .   1   38    38    GLY   N    N   15   113.146   0.00   .   1   .   .   .   .   .   38    GLY   N    .   52713   1
      145   .   1   .   1   39    39    PHE   H    H   1    7.128     0.00   .   1   .   .   .   .   .   39    PHE   H    .   52713   1
      146   .   1   .   1   39    39    PHE   C    C   13   173.727   0.00   .   1   .   .   .   .   .   39    PHE   C    .   52713   1
      147   .   1   .   1   39    39    PHE   CA   C   13   61.114    0.01   .   1   .   .   .   .   .   39    PHE   CA   .   52713   1
      148   .   1   .   1   39    39    PHE   CB   C   13   39.647    0.00   .   1   .   .   .   .   .   39    PHE   CB   .   52713   1
      149   .   1   .   1   39    39    PHE   N    N   15   121.775   0.01   .   1   .   .   .   .   .   39    PHE   N    .   52713   1
      150   .   1   .   1   40    40    LEU   H    H   1    8.380     0.00   .   1   .   .   .   .   .   40    LEU   H    .   52713   1
      151   .   1   .   1   40    40    LEU   C    C   13   176.879   0.00   .   1   .   .   .   .   .   40    LEU   C    .   52713   1
      152   .   1   .   1   40    40    LEU   CA   C   13   51.636    0.01   .   1   .   .   .   .   .   40    LEU   CA   .   52713   1
      153   .   1   .   1   40    40    LEU   CB   C   13   42.061    0.00   .   1   .   .   .   .   .   40    LEU   CB   .   52713   1
      154   .   1   .   1   40    40    LEU   N    N   15   114.798   0.00   .   1   .   .   .   .   .   40    LEU   N    .   52713   1
      155   .   1   .   1   41    41    SER   H    H   1    9.445     0.00   .   1   .   .   .   .   .   41    SER   H    .   52713   1
      156   .   1   .   1   41    41    SER   C    C   13   177.039   0.00   .   1   .   .   .   .   .   41    SER   C    .   52713   1
      157   .   1   .   1   41    41    SER   CA   C   13   56.191    0.00   .   1   .   .   .   .   .   41    SER   CA   .   52713   1
      158   .   1   .   1   41    41    SER   CB   C   13   64.947    0.00   .   1   .   .   .   .   .   41    SER   CB   .   52713   1
      159   .   1   .   1   41    41    SER   N    N   15   119.303   0.01   .   1   .   .   .   .   .   41    SER   N    .   52713   1
      160   .   1   .   1   42    42    THR   H    H   1    8.705     0.00   .   1   .   .   .   .   .   42    THR   H    .   52713   1
      161   .   1   .   1   42    42    THR   C    C   13   175.745   0.00   .   1   .   .   .   .   .   42    THR   C    .   52713   1
      162   .   1   .   1   42    42    THR   CA   C   13   65.992    0.00   .   1   .   .   .   .   .   42    THR   CA   .   52713   1
      163   .   1   .   1   42    42    THR   CB   C   13   67.779    0.02   .   1   .   .   .   .   .   42    THR   CB   .   52713   1
      164   .   1   .   1   42    42    THR   N    N   15   117.538   0.01   .   1   .   .   .   .   .   42    THR   N    .   52713   1
      165   .   1   .   1   43    43    ALA   H    H   1    8.059     0.00   .   1   .   .   .   .   .   43    ALA   H    .   52713   1
      166   .   1   .   1   43    43    ALA   C    C   13   176.954   0.00   .   1   .   .   .   .   .   43    ALA   C    .   52713   1
      167   .   1   .   1   43    43    ALA   CA   C   13   54.493    0.01   .   1   .   .   .   .   .   43    ALA   CA   .   52713   1
      168   .   1   .   1   43    43    ALA   CB   C   13   17.331    0.02   .   1   .   .   .   .   .   43    ALA   CB   .   52713   1
      169   .   1   .   1   43    43    ALA   N    N   15   123.415   0.03   .   1   .   .   .   .   .   43    ALA   N    .   52713   1
      170   .   1   .   1   44    44    GLU   H    H   1    7.743     0.00   .   1   .   .   .   .   .   44    GLU   H    .   52713   1
      171   .   1   .   1   44    44    GLU   C    C   13   180.956   0.00   .   1   .   .   .   .   .   44    GLU   C    .   52713   1
      172   .   1   .   1   44    44    GLU   CA   C   13   58.620    0.00   .   1   .   .   .   .   .   44    GLU   CA   .   52713   1
      173   .   1   .   1   44    44    GLU   CB   C   13   31.059    0.06   .   1   .   .   .   .   .   44    GLU   CB   .   52713   1
      174   .   1   .   1   44    44    GLU   N    N   15   120.615   0.02   .   1   .   .   .   .   .   44    GLU   N    .   52713   1
      175   .   1   .   1   45    45    GLU   H    H   1    8.316     0.00   .   1   .   .   .   .   .   45    GLU   H    .   52713   1
      176   .   1   .   1   45    45    GLU   C    C   13   178.652   0.00   .   1   .   .   .   .   .   45    GLU   C    .   52713   1
      177   .   1   .   1   45    45    GLU   CA   C   13   59.945    0.00   .   1   .   .   .   .   .   45    GLU   CA   .   52713   1
      178   .   1   .   1   45    45    GLU   CB   C   13   29.339    0.05   .   1   .   .   .   .   .   45    GLU   CB   .   52713   1
      179   .   1   .   1   45    45    GLU   N    N   15   119.603   0.01   .   1   .   .   .   .   .   45    GLU   N    .   52713   1
      180   .   1   .   1   46    46    GLU   H    H   1    7.998     0.00   .   1   .   .   .   .   .   46    GLU   H    .   52713   1
      181   .   1   .   1   46    46    GLU   C    C   13   179.311   0.00   .   1   .   .   .   .   .   46    GLU   C    .   52713   1
      182   .   1   .   1   46    46    GLU   CA   C   13   58.675    0.01   .   1   .   .   .   .   .   46    GLU   CA   .   52713   1
      183   .   1   .   1   46    46    GLU   CB   C   13   28.491    0.11   .   1   .   .   .   .   .   46    GLU   CB   .   52713   1
      184   .   1   .   1   46    46    GLU   N    N   15   120.290   0.01   .   1   .   .   .   .   .   46    GLU   N    .   52713   1
      185   .   1   .   1   47    47    THR   H    H   1    8.242     0.00   .   1   .   .   .   .   .   47    THR   H    .   52713   1
      186   .   1   .   1   47    47    THR   C    C   13   178.199   0.00   .   1   .   .   .   .   .   47    THR   C    .   52713   1
      187   .   1   .   1   47    47    THR   CA   C   13   66.345    0.00   .   1   .   .   .   .   .   47    THR   CA   .   52713   1
      188   .   1   .   1   47    47    THR   CB   C   13   68.413    0.14   .   1   .   .   .   .   .   47    THR   CB   .   52713   1
      189   .   1   .   1   47    47    THR   N    N   15   118.541   0.01   .   1   .   .   .   .   .   47    THR   N    .   52713   1
      190   .   1   .   1   48    48    LEU   H    H   1    7.576     0.00   .   1   .   .   .   .   .   48    LEU   H    .   52713   1
      191   .   1   .   1   48    48    LEU   C    C   13   176.865   0.00   .   1   .   .   .   .   .   48    LEU   C    .   52713   1
      192   .   1   .   1   48    48    LEU   CA   C   13   57.480    0.02   .   1   .   .   .   .   .   48    LEU   CA   .   52713   1
      193   .   1   .   1   48    48    LEU   CB   C   13   42.174    0.02   .   1   .   .   .   .   .   48    LEU   CB   .   52713   1
      194   .   1   .   1   48    48    LEU   N    N   15   119.500   0.01   .   1   .   .   .   .   .   48    LEU   N    .   52713   1
      195   .   1   .   1   49    49    SER   H    H   1    8.257     0.00   .   1   .   .   .   .   .   49    SER   H    .   52713   1
      196   .   1   .   1   49    49    SER   C    C   13   178.534   0.00   .   1   .   .   .   .   .   49    SER   C    .   52713   1
      197   .   1   .   1   49    49    SER   CA   C   13   62.468    0.00   .   1   .   .   .   .   .   49    SER   CA   .   52713   1
      198   .   1   .   1   49    49    SER   CB   C   13   61.712    0.15   .   1   .   .   .   .   .   49    SER   CB   .   52713   1
      199   .   1   .   1   49    49    SER   N    N   15   114.198   0.02   .   1   .   .   .   .   .   49    SER   N    .   52713   1
      200   .   1   .   1   50    50    ARG   H    H   1    8.518     0.00   .   1   .   .   .   .   .   50    ARG   H    .   52713   1
      201   .   1   .   1   50    50    ARG   C    C   13   176.961   0.00   .   1   .   .   .   .   .   50    ARG   C    .   52713   1
      202   .   1   .   1   50    50    ARG   CA   C   13   58.600    0.00   .   1   .   .   .   .   .   50    ARG   CA   .   52713   1
      203   .   1   .   1   50    50    ARG   CB   C   13   29.199    0.00   .   1   .   .   .   .   .   50    ARG   CB   .   52713   1
      204   .   1   .   1   50    50    ARG   N    N   15   120.855   0.01   .   1   .   .   .   .   .   50    ARG   N    .   52713   1
      205   .   1   .   1   51    51    GLU   H    H   1    7.541     0.00   .   1   .   .   .   .   .   51    GLU   H    .   52713   1
      206   .   1   .   1   51    51    GLU   C    C   13   179.012   0.00   .   1   .   .   .   .   .   51    GLU   C    .   52713   1
      207   .   1   .   1   51    51    GLU   CA   C   13   58.475    0.02   .   1   .   .   .   .   .   51    GLU   CA   .   52713   1
      208   .   1   .   1   51    51    GLU   CB   C   13   28.838    0.07   .   1   .   .   .   .   .   51    GLU   CB   .   52713   1
      209   .   1   .   1   51    51    GLU   N    N   15   119.406   0.01   .   1   .   .   .   .   .   51    GLU   N    .   52713   1
      210   .   1   .   1   52    52    LEU   H    H   1    7.731     0.00   .   1   .   .   .   .   .   52    LEU   H    .   52713   1
      211   .   1   .   1   52    52    LEU   C    C   13   178.344   0.00   .   1   .   .   .   .   .   52    LEU   C    .   52713   1
      212   .   1   .   1   52    52    LEU   CA   C   13   55.528    0.00   .   1   .   .   .   .   .   52    LEU   CA   .   52713   1
      213   .   1   .   1   52    52    LEU   CB   C   13   42.425    0.00   .   1   .   .   .   .   .   52    LEU   CB   .   52713   1
      214   .   1   .   1   52    52    LEU   N    N   15   116.323   0.02   .   1   .   .   .   .   .   52    LEU   N    .   52713   1
      215   .   1   .   1   71    71    HIS   CB   C   13   32.249    0.00   .   1   .   .   .   .   .   71    HIS   CB   .   52713   1
      216   .   1   .   1   72    72    GLY   H    H   1    8.194     0.00   .   1   .   .   .   .   .   72    GLY   H    .   52713   1
      217   .   1   .   1   72    72    GLY   C    C   13   176.259   0.00   .   1   .   .   .   .   .   72    GLY   C    .   52713   1
      218   .   1   .   1   72    72    GLY   CA   C   13   43.760    0.00   .   1   .   .   .   .   .   72    GLY   CA   .   52713   1
      219   .   1   .   1   72    72    GLY   N    N   15   110.424   0.02   .   1   .   .   .   .   .   72    GLY   N    .   52713   1
      220   .   1   .   1   75    75    GLU   CA   C   13   55.936    0.00   .   1   .   .   .   .   .   75    GLU   CA   .   52713   1
      221   .   1   .   1   75    75    GLU   CB   C   13   29.438    0.00   .   1   .   .   .   .   .   75    GLU   CB   .   52713   1
      222   .   1   .   1   76    76    THR   H    H   1    8.406     0.00   .   1   .   .   .   .   .   76    THR   H    .   52713   1
      223   .   1   .   1   76    76    THR   C    C   13   176.809   0.00   .   1   .   .   .   .   .   76    THR   C    .   52713   1
      224   .   1   .   1   76    76    THR   CA   C   13   57.903    0.32   .   1   .   .   .   .   .   76    THR   CA   .   52713   1
      225   .   1   .   1   76    76    THR   CB   C   13   63.606    0.51   .   1   .   .   .   .   .   76    THR   CB   .   52713   1
      226   .   1   .   1   76    76    THR   N    N   15   117.622   0.03   .   1   .   .   .   .   .   76    THR   N    .   52713   1
      227   .   1   .   1   77    77    GLU   H    H   1    7.342     0.00   .   1   .   .   .   .   .   77    GLU   H    .   52713   1
      228   .   1   .   1   77    77    GLU   C    C   13   173.568   0.00   .   1   .   .   .   .   .   77    GLU   C    .   52713   1
      229   .   1   .   1   77    77    GLU   CA   C   13   54.962    0.09   .   1   .   .   .   .   .   77    GLU   CA   .   52713   1
      230   .   1   .   1   77    77    GLU   CB   C   13   30.105    0.00   .   1   .   .   .   .   .   77    GLU   CB   .   52713   1
      231   .   1   .   1   77    77    GLU   N    N   15   125.649   0.02   .   1   .   .   .   .   .   77    GLU   N    .   52713   1
      232   .   1   .   1   78    78    LYS   H    H   1    8.108     0.00   .   1   .   .   .   .   .   78    LYS   H    .   52713   1
      233   .   1   .   1   78    78    LYS   C    C   13   173.443   0.00   .   1   .   .   .   .   .   78    LYS   C    .   52713   1
      234   .   1   .   1   78    78    LYS   CA   C   13   54.789    0.03   .   1   .   .   .   .   .   78    LYS   CA   .   52713   1
      235   .   1   .   1   78    78    LYS   CB   C   13   33.264    0.01   .   1   .   .   .   .   .   78    LYS   CB   .   52713   1
      236   .   1   .   1   78    78    LYS   N    N   15   123.260   0.05   .   1   .   .   .   .   .   78    LYS   N    .   52713   1
      237   .   1   .   1   79    79    SER   H    H   1    10.089    0.00   .   1   .   .   .   .   .   79    SER   H    .   52713   1
      238   .   1   .   1   79    79    SER   C    C   13   176.465   0.00   .   1   .   .   .   .   .   79    SER   C    .   52713   1
      239   .   1   .   1   79    79    SER   CA   C   13   58.252    0.00   .   1   .   .   .   .   .   79    SER   CA   .   52713   1
      240   .   1   .   1   79    79    SER   CB   C   13   63.517    0.00   .   1   .   .   .   .   .   79    SER   CB   .   52713   1
      241   .   1   .   1   79    79    SER   N    N   15   120.326   0.01   .   1   .   .   .   .   .   79    SER   N    .   52713   1
      242   .   1   .   1   82    82    SER   CA   C   13   58.239    0.00   .   1   .   .   .   .   .   82    SER   CA   .   52713   1
      243   .   1   .   1   82    82    SER   CB   C   13   63.526    0.00   .   1   .   .   .   .   .   82    SER   CB   .   52713   1
      244   .   1   .   1   83    83    GLU   H    H   1    8.924     0.00   .   1   .   .   .   .   .   83    GLU   H    .   52713   1
      245   .   1   .   1   83    83    GLU   C    C   13   174.419   0.00   .   1   .   .   .   .   .   83    GLU   C    .   52713   1
      246   .   1   .   1   83    83    GLU   CA   C   13   59.663    0.00   .   1   .   .   .   .   .   83    GLU   CA   .   52713   1
      247   .   1   .   1   83    83    GLU   CB   C   13   28.359    0.01   .   1   .   .   .   .   .   83    GLU   CB   .   52713   1
      248   .   1   .   1   83    83    GLU   N    N   15   121.918   0.01   .   1   .   .   .   .   .   83    GLU   N    .   52713   1
      249   .   1   .   1   84    84    ALA   H    H   1    8.520     0.00   .   1   .   .   .   .   .   84    ALA   H    .   52713   1
      250   .   1   .   1   84    84    ALA   C    C   13   179.419   0.00   .   1   .   .   .   .   .   84    ALA   C    .   52713   1
      251   .   1   .   1   84    84    ALA   CA   C   13   54.573    0.00   .   1   .   .   .   .   .   84    ALA   CA   .   52713   1
      252   .   1   .   1   84    84    ALA   CB   C   13   18.080    0.00   .   1   .   .   .   .   .   84    ALA   CB   .   52713   1
      253   .   1   .   1   84    84    ALA   N    N   15   121.706   0.01   .   1   .   .   .   .   .   84    ALA   N    .   52713   1
      254   .   1   .   1   85    85    SER   H    H   1    7.920     0.00   .   1   .   .   .   .   .   85    SER   H    .   52713   1
      255   .   1   .   1   85    85    SER   C    C   13   181.408   0.00   .   1   .   .   .   .   .   85    SER   C    .   52713   1
      256   .   1   .   1   85    85    SER   CA   C   13   62.516    0.01   .   1   .   .   .   .   .   85    SER   CA   .   52713   1
      257   .   1   .   1   85    85    SER   CB   C   13   63.283    0.00   .   1   .   .   .   .   .   85    SER   CB   .   52713   1
      258   .   1   .   1   85    85    SER   N    N   15   117.930   0.01   .   1   .   .   .   .   .   85    SER   N    .   52713   1
      259   .   1   .   1   86    86    ARG   H    H   1    9.026     0.00   .   1   .   .   .   .   .   86    ARG   H    .   52713   1
      260   .   1   .   1   86    86    ARG   C    C   13   176.542   0.00   .   1   .   .   .   .   .   86    ARG   C    .   52713   1
      261   .   1   .   1   86    86    ARG   CA   C   13   59.169    0.00   .   1   .   .   .   .   .   86    ARG   CA   .   52713   1
      262   .   1   .   1   86    86    ARG   CB   C   13   28.366    0.01   .   1   .   .   .   .   .   86    ARG   CB   .   52713   1
      263   .   1   .   1   86    86    ARG   N    N   15   124.550   0.02   .   1   .   .   .   .   .   86    ARG   N    .   52713   1
      264   .   1   .   1   87    87    ALA   H    H   1    7.561     0.00   .   1   .   .   .   .   .   87    ALA   H    .   52713   1
      265   .   1   .   1   87    87    ALA   C    C   13   178.569   0.00   .   1   .   .   .   .   .   87    ALA   C    .   52713   1
      266   .   1   .   1   87    87    ALA   CA   C   13   54.550    0.01   .   1   .   .   .   .   .   87    ALA   CA   .   52713   1
      267   .   1   .   1   87    87    ALA   CB   C   13   16.563    0.06   .   1   .   .   .   .   .   87    ALA   CB   .   52713   1
      268   .   1   .   1   87    87    ALA   N    N   15   120.839   0.01   .   1   .   .   .   .   .   87    ALA   N    .   52713   1
      269   .   1   .   1   88    88    ILE   H    H   1    6.948     0.00   .   1   .   .   .   .   .   88    ILE   H    .   52713   1
      270   .   1   .   1   88    88    ILE   C    C   13   180.780   0.00   .   1   .   .   .   .   .   88    ILE   C    .   52713   1
      271   .   1   .   1   88    88    ILE   CA   C   13   65.081    0.00   .   1   .   .   .   .   .   88    ILE   CA   .   52713   1
      272   .   1   .   1   88    88    ILE   CB   C   13   37.365    0.00   .   1   .   .   .   .   .   88    ILE   CB   .   52713   1
      273   .   1   .   1   88    88    ILE   N    N   15   120.488   0.06   .   1   .   .   .   .   .   88    ILE   N    .   52713   1
      274   .   1   .   1   89    89    LEU   H    H   1    7.863     0.00   .   1   .   .   .   .   .   89    LEU   H    .   52713   1
      275   .   1   .   1   89    89    LEU   C    C   13   178.038   0.00   .   1   .   .   .   .   .   89    LEU   C    .   52713   1
      276   .   1   .   1   89    89    LEU   CA   C   13   57.230    0.02   .   1   .   .   .   .   .   89    LEU   CA   .   52713   1
      277   .   1   .   1   89    89    LEU   CB   C   13   39.313    0.00   .   1   .   .   .   .   .   89    LEU   CB   .   52713   1
      278   .   1   .   1   89    89    LEU   N    N   15   120.226   0.03   .   1   .   .   .   .   .   89    LEU   N    .   52713   1
      279   .   1   .   1   90    90    GLN   H    H   1    8.341     0.00   .   1   .   .   .   .   .   90    GLN   H    .   52713   1
      280   .   1   .   1   90    90    GLN   C    C   13   179.774   0.00   .   1   .   .   .   .   .   90    GLN   C    .   52713   1
      281   .   1   .   1   90    90    GLN   CA   C   13   58.394    0.00   .   1   .   .   .   .   .   90    GLN   CA   .   52713   1
      282   .   1   .   1   90    90    GLN   CB   C   13   27.175    0.02   .   1   .   .   .   .   .   90    GLN   CB   .   52713   1
      283   .   1   .   1   90    90    GLN   N    N   15   120.323   0.01   .   1   .   .   .   .   .   90    GLN   N    .   52713   1
      284   .   1   .   1   91    91    ARG   H    H   1    7.474     0.00   .   1   .   .   .   .   .   91    ARG   H    .   52713   1
      285   .   1   .   1   91    91    ARG   C    C   13   178.967   0.00   .   1   .   .   .   .   .   91    ARG   C    .   52713   1
      286   .   1   .   1   91    91    ARG   CA   C   13   59.663    0.01   .   1   .   .   .   .   .   91    ARG   CA   .   52713   1
      287   .   1   .   1   91    91    ARG   CB   C   13   28.902    0.01   .   1   .   .   .   .   .   91    ARG   CB   .   52713   1
      288   .   1   .   1   91    91    ARG   N    N   15   121.292   0.00   .   1   .   .   .   .   .   91    ARG   N    .   52713   1
      289   .   1   .   1   92    92    VAL   H    H   1    7.930     0.01   .   1   .   .   .   .   .   92    VAL   H    .   52713   1
      290   .   1   .   1   92    92    VAL   C    C   13   180.691   0.00   .   1   .   .   .   .   .   92    VAL   C    .   52713   1
      291   .   1   .   1   92    92    VAL   CA   C   13   66.429    0.02   .   1   .   .   .   .   .   92    VAL   CA   .   52713   1
      292   .   1   .   1   92    92    VAL   CB   C   13   30.322    0.19   .   1   .   .   .   .   .   92    VAL   CB   .   52713   1
      293   .   1   .   1   92    92    VAL   N    N   15   121.621   0.02   .   1   .   .   .   .   .   92    VAL   N    .   52713   1
      294   .   1   .   1   93    93    GLN   H    H   1    8.224     0.00   .   1   .   .   .   .   .   93    GLN   H    .   52713   1
      295   .   1   .   1   93    93    GLN   C    C   13   177.181   0.00   .   1   .   .   .   .   .   93    GLN   C    .   52713   1
      296   .   1   .   1   93    93    GLN   CA   C   13   59.010    0.00   .   1   .   .   .   .   .   93    GLN   CA   .   52713   1
      297   .   1   .   1   93    93    GLN   CB   C   13   27.236    0.00   .   1   .   .   .   .   .   93    GLN   CB   .   52713   1
      298   .   1   .   1   93    93    GLN   N    N   15   119.666   0.01   .   1   .   .   .   .   .   93    GLN   N    .   52713   1
      299   .   1   .   1   94    94    ALA   CA   C   13   53.840    0.00   .   1   .   .   .   .   .   94    ALA   CA   .   52713   1
      300   .   1   .   1   94    94    ALA   CB   C   13   17.357    0.00   .   1   .   .   .   .   .   94    ALA   CB   .   52713   1
      301   .   1   .   1   95    95    ALA   H    H   1    7.632     0.00   .   1   .   .   .   .   .   95    ALA   H    .   52713   1
      302   .   1   .   1   95    95    ALA   C    C   13   179.358   0.00   .   1   .   .   .   .   .   95    ALA   C    .   52713   1
      303   .   1   .   1   95    95    ALA   CA   C   13   53.371    0.02   .   1   .   .   .   .   .   95    ALA   CA   .   52713   1
      304   .   1   .   1   95    95    ALA   CB   C   13   18.579    0.00   .   1   .   .   .   .   .   95    ALA   CB   .   52713   1
      305   .   1   .   1   95    95    ALA   N    N   15   118.518   0.03   .   1   .   .   .   .   .   95    ALA   N    .   52713   1
      306   .   1   .   1   96    96    ALA   H    H   1    7.964     0.00   .   1   .   .   .   .   .   96    ALA   H    .   52713   1
      307   .   1   .   1   96    96    ALA   C    C   13   178.802   0.00   .   1   .   .   .   .   .   96    ALA   C    .   52713   1
      308   .   1   .   1   96    96    ALA   CA   C   13   52.322    0.02   .   1   .   .   .   .   .   96    ALA   CA   .   52713   1
      309   .   1   .   1   96    96    ALA   CB   C   13   20.897    0.02   .   1   .   .   .   .   .   96    ALA   CB   .   52713   1
      310   .   1   .   1   96    96    ALA   N    N   15   116.434   0.01   .   1   .   .   .   .   .   96    ALA   N    .   52713   1
      311   .   1   .   1   97    97    PHE   H    H   1    7.760     0.01   .   1   .   .   .   .   .   97    PHE   H    .   52713   1
      312   .   1   .   1   97    97    PHE   C    C   13   175.622   0.00   .   1   .   .   .   .   .   97    PHE   C    .   52713   1
      313   .   1   .   1   97    97    PHE   CA   C   13   59.459    3.19   .   1   .   .   .   .   .   97    PHE   CA   .   52713   1
      314   .   1   .   1   97    97    PHE   CB   C   13   34.859    3.68   .   1   .   .   .   .   .   97    PHE   CB   .   52713   1
      315   .   1   .   1   97    97    PHE   N    N   15   116.189   0.04   .   1   .   .   .   .   .   97    PHE   N    .   52713   1
      316   .   1   .   1   98    98    GLY   H    H   1    8.087     0.00   .   1   .   .   .   .   .   98    GLY   H    .   52713   1
      317   .   1   .   1   98    98    GLY   C    C   13   177.073   0.00   .   1   .   .   .   .   .   98    GLY   C    .   52713   1
      318   .   1   .   1   98    98    GLY   CA   C   13   44.367    0.00   .   1   .   .   .   .   .   98    GLY   CA   .   52713   1
      319   .   1   .   1   98    98    GLY   N    N   15   109.641   0.03   .   1   .   .   .   .   .   98    GLY   N    .   52713   1
      320   .   1   .   1   99    99    PRO   CA   C   13   63.346    0.00   .   1   .   .   .   .   .   99    PRO   CA   .   52713   1
      321   .   1   .   1   99    99    PRO   CB   C   13   30.939    0.00   .   1   .   .   .   .   .   99    PRO   CB   .   52713   1
      322   .   1   .   1   100   100   GLY   H    H   1    8.631     0.00   .   1   .   .   .   .   .   100   GLY   H    .   52713   1
      323   .   1   .   1   100   100   GLY   C    C   13   178.114   0.00   .   1   .   .   .   .   .   100   GLY   C    .   52713   1
      324   .   1   .   1   100   100   GLY   CA   C   13   44.858    0.00   .   1   .   .   .   .   .   100   GLY   CA   .   52713   1
      325   .   1   .   1   100   100   GLY   N    N   15   111.022   0.02   .   1   .   .   .   .   .   100   GLY   N    .   52713   1
      326   .   1   .   1   101   101   GLN   H    H   1    7.823     0.00   .   1   .   .   .   .   .   101   GLN   H    .   52713   1
      327   .   1   .   1   101   101   GLN   C    C   13   174.212   0.00   .   1   .   .   .   .   .   101   GLN   C    .   52713   1
      328   .   1   .   1   101   101   GLN   CA   C   13   54.578    0.00   .   1   .   .   .   .   .   101   GLN   CA   .   52713   1
      329   .   1   .   1   101   101   GLN   CB   C   13   29.232    0.00   .   1   .   .   .   .   .   101   GLN   CB   .   52713   1
      330   .   1   .   1   101   101   GLN   N    N   15   120.178   0.04   .   1   .   .   .   .   .   101   GLN   N    .   52713   1
      331   .   1   .   1   102   102   THR   CA   C   13   61.487    0.00   .   1   .   .   .   .   .   102   THR   CA   .   52713   1
      332   .   1   .   1   102   102   THR   CB   C   13   69.405    0.00   .   1   .   .   .   .   .   102   THR   CB   .   52713   1
      333   .   1   .   1   103   103   LEU   H    H   1    8.231     0.01   .   1   .   .   .   .   .   103   LEU   H    .   52713   1
      334   .   1   .   1   103   103   LEU   C    C   13   173.603   0.00   .   1   .   .   .   .   .   103   LEU   C    .   52713   1
      335   .   1   .   1   103   103   LEU   CA   C   13   54.412    0.06   .   1   .   .   .   .   .   103   LEU   CA   .   52713   1
      336   .   1   .   1   103   103   LEU   CB   C   13   41.551    0.04   .   1   .   .   .   .   .   103   LEU   CB   .   52713   1
      337   .   1   .   1   103   103   LEU   N    N   15   126.531   0.01   .   1   .   .   .   .   .   103   LEU   N    .   52713   1
      338   .   1   .   1   104   104   LEU   H    H   1    8.212     0.00   .   1   .   .   .   .   .   104   LEU   H    .   52713   1
      339   .   1   .   1   104   104   LEU   C    C   13   177.076   0.00   .   1   .   .   .   .   .   104   LEU   C    .   52713   1
      340   .   1   .   1   104   104   LEU   CA   C   13   54.796    0.06   .   1   .   .   .   .   .   104   LEU   CA   .   52713   1
      341   .   1   .   1   104   104   LEU   CB   C   13   41.075    0.26   .   1   .   .   .   .   .   104   LEU   CB   .   52713   1
      342   .   1   .   1   104   104   LEU   N    N   15   124.959   0.02   .   1   .   .   .   .   .   104   LEU   N    .   52713   1
      343   .   1   .   1   105   105   SER   H    H   1    8.401     0.01   .   1   .   .   .   .   .   105   SER   H    .   52713   1
      344   .   1   .   1   105   105   SER   C    C   13   177.411   0.00   .   1   .   .   .   .   .   105   SER   C    .   52713   1
      345   .   1   .   1   105   105   SER   CA   C   13   59.324    0.00   .   1   .   .   .   .   .   105   SER   CA   .   52713   1
      346   .   1   .   1   105   105   SER   CB   C   13   62.956    0.00   .   1   .   .   .   .   .   105   SER   CB   .   52713   1
      347   .   1   .   1   105   105   SER   N    N   15   118.017   0.04   .   1   .   .   .   .   .   105   SER   N    .   52713   1
      348   .   1   .   1   110   110   LEU   CA   C   13   52.203    0.00   .   1   .   .   .   .   .   110   LEU   CA   .   52713   1
      349   .   1   .   1   110   110   LEU   CB   C   13   43.597    0.00   .   1   .   .   .   .   .   110   LEU   CB   .   52713   1
      350   .   1   .   1   111   111   ASP   H    H   1    8.536     0.00   .   1   .   .   .   .   .   111   ASP   H    .   52713   1
      351   .   1   .   1   111   111   ASP   C    C   13   175.119   0.00   .   1   .   .   .   .   .   111   ASP   C    .   52713   1
      352   .   1   .   1   111   111   ASP   CA   C   13   53.853    0.01   .   1   .   .   .   .   .   111   ASP   CA   .   52713   1
      353   .   1   .   1   111   111   ASP   CB   C   13   40.079    0.04   .   1   .   .   .   .   .   111   ASP   CB   .   52713   1
      354   .   1   .   1   111   111   ASP   N    N   15   125.900   0.01   .   1   .   .   .   .   .   111   ASP   N    .   52713   1
      355   .   1   .   1   112   112   LEU   H    H   1    8.498     0.00   .   1   .   .   .   .   .   112   LEU   H    .   52713   1
      356   .   1   .   1   112   112   LEU   C    C   13   174.330   0.00   .   1   .   .   .   .   .   112   LEU   C    .   52713   1
      357   .   1   .   1   112   112   LEU   CA   C   13   51.562    0.29   .   1   .   .   .   .   .   112   LEU   CA   .   52713   1
      358   .   1   .   1   112   112   LEU   CB   C   13   37.890    0.00   .   1   .   .   .   .   .   112   LEU   CB   .   52713   1
      359   .   1   .   1   112   112   LEU   N    N   15   127.754   0.04   .   1   .   .   .   .   .   112   LEU   N    .   52713   1
      360   .   1   .   1   113   113   GLU   H    H   1    9.129     0.04   .   1   .   .   .   .   .   113   GLU   H    .   52713   1
      361   .   1   .   1   113   113   GLU   C    C   13   177.511   0.00   .   1   .   .   .   .   .   113   GLU   C    .   52713   1
      362   .   1   .   1   113   113   GLU   CA   C   13   53.821    0.00   .   1   .   .   .   .   .   113   GLU   CA   .   52713   1
      363   .   1   .   1   113   113   GLU   CB   C   13   27.295    0.00   .   1   .   .   .   .   .   113   GLU   CB   .   52713   1
      364   .   1   .   1   113   113   GLU   N    N   15   125.661   0.00   .   1   .   .   .   .   .   113   GLU   N    .   52713   1
      365   .   1   .   1   115   115   ARG   CA   C   13   62.514    0.00   .   1   .   .   .   .   .   115   ARG   CA   .   52713   1
      366   .   1   .   1   115   115   ARG   CB   C   13   33.797    0.00   .   1   .   .   .   .   .   115   ARG   CB   .   52713   1
      367   .   1   .   1   116   116   GLY   H    H   1    8.543     0.00   .   1   .   .   .   .   .   116   GLY   H    .   52713   1
      368   .   1   .   1   116   116   GLY   C    C   13   177.477   0.00   .   1   .   .   .   .   .   116   GLY   C    .   52713   1
      369   .   1   .   1   116   116   GLY   CA   C   13   44.847    0.21   .   1   .   .   .   .   .   116   GLY   CA   .   52713   1
      370   .   1   .   1   116   116   GLY   N    N   15   111.056   0.02   .   1   .   .   .   .   .   116   GLY   N    .   52713   1
      371   .   1   .   1   117   117   TYR   H    H   1    8.393     0.00   .   1   .   .   .   .   .   117   TYR   H    .   52713   1
      372   .   1   .   1   117   117   TYR   C    C   13   173.768   0.00   .   1   .   .   .   .   .   117   TYR   C    .   52713   1
      373   .   1   .   1   117   117   TYR   CA   C   13   56.100    0.17   .   1   .   .   .   .   .   117   TYR   CA   .   52713   1
      374   .   1   .   1   117   117   TYR   N    N   15   121.367   0.01   .   1   .   .   .   .   .   117   TYR   N    .   52713   1
      375   .   1   .   1   118   118   ILE   H    H   1    7.563     0.00   .   1   .   .   .   .   .   118   ILE   H    .   52713   1
      376   .   1   .   1   118   118   ILE   C    C   13   175.997   0.00   .   1   .   .   .   .   .   118   ILE   C    .   52713   1
      377   .   1   .   1   118   118   ILE   CA   C   13   54.156    0.00   .   1   .   .   .   .   .   118   ILE   CA   .   52713   1
      378   .   1   .   1   118   118   ILE   N    N   15   119.880   0.05   .   1   .   .   .   .   .   118   ILE   N    .   52713   1
      379   .   1   .   1   120   120   PRO   CA   C   13   63.057    0.00   .   1   .   .   .   .   .   120   PRO   CA   .   52713   1
      380   .   1   .   1   120   120   PRO   CB   C   13   29.853    0.00   .   1   .   .   .   .   .   120   PRO   CB   .   52713   1
      381   .   1   .   1   121   121   HIS   H    H   1    8.028     0.00   .   1   .   .   .   .   .   121   HIS   H    .   52713   1
      382   .   1   .   1   121   121   HIS   C    C   13   176.972   0.00   .   1   .   .   .   .   .   121   HIS   C    .   52713   1
      383   .   1   .   1   121   121   HIS   CA   C   13   54.533    0.19   .   1   .   .   .   .   .   121   HIS   CA   .   52713   1
      384   .   1   .   1   121   121   HIS   CB   C   13   29.867    0.00   .   1   .   .   .   .   .   121   HIS   CB   .   52713   1
      385   .   1   .   1   121   121   HIS   N    N   15   120.340   0.03   .   1   .   .   .   .   .   121   HIS   N    .   52713   1
      386   .   1   .   1   122   122   VAL   H    H   1    8.194     0.00   .   1   .   .   .   .   .   122   VAL   H    .   52713   1
      387   .   1   .   1   122   122   VAL   C    C   13   172.801   0.00   .   1   .   .   .   .   .   122   VAL   C    .   52713   1
      388   .   1   .   1   122   122   VAL   CA   C   13   60.526    0.40   .   1   .   .   .   .   .   122   VAL   CA   .   52713   1
      389   .   1   .   1   122   122   VAL   CB   C   13   33.061    0.01   .   1   .   .   .   .   .   122   VAL   CB   .   52713   1
      390   .   1   .   1   122   122   VAL   N    N   15   122.106   0.04   .   1   .   .   .   .   .   122   VAL   N    .   52713   1
      391   .   1   .   1   123   123   ASP   H    H   1    8.938     0.00   .   1   .   .   .   .   .   123   ASP   H    .   52713   1
      392   .   1   .   1   123   123   ASP   C    C   13   176.648   0.00   .   1   .   .   .   .   .   123   ASP   C    .   52713   1
      393   .   1   .   1   123   123   ASP   CA   C   13   55.495    0.00   .   1   .   .   .   .   .   123   ASP   CA   .   52713   1
      394   .   1   .   1   123   123   ASP   CB   C   13   40.489    0.05   .   1   .   .   .   .   .   123   ASP   CB   .   52713   1
      395   .   1   .   1   123   123   ASP   N    N   15   127.491   0.01   .   1   .   .   .   .   .   123   ASP   N    .   52713   1
      396   .   1   .   1   124   124   SER   H    H   1    9.183     0.00   .   1   .   .   .   .   .   124   SER   H    .   52713   1
      397   .   1   .   1   124   124   SER   C    C   13   178.268   0.00   .   1   .   .   .   .   .   124   SER   C    .   52713   1
      398   .   1   .   1   124   124   SER   CA   C   13   57.748    0.01   .   1   .   .   .   .   .   124   SER   CA   .   52713   1
      399   .   1   .   1   124   124   SER   CB   C   13   62.722    0.03   .   1   .   .   .   .   .   124   SER   CB   .   52713   1
      400   .   1   .   1   124   124   SER   N    N   15   120.290   0.01   .   1   .   .   .   .   .   124   SER   N    .   52713   1
      401   .   1   .   1   125   125   ILE   H    H   1    8.771     0.00   .   1   .   .   .   .   .   125   ILE   H    .   52713   1
      402   .   1   .   1   125   125   ILE   C    C   13   177.967   0.00   .   1   .   .   .   .   .   125   ILE   C    .   52713   1
      403   .   1   .   1   125   125   ILE   CA   C   13   63.603    0.00   .   1   .   .   .   .   .   125   ILE   CA   .   52713   1
      404   .   1   .   1   125   125   ILE   CB   C   13   36.667    0.00   .   1   .   .   .   .   .   125   ILE   CB   .   52713   1
      405   .   1   .   1   125   125   ILE   N    N   15   125.641   0.01   .   1   .   .   .   .   .   125   ILE   N    .   52713   1
      406   .   1   .   1   126   126   LYS   H    H   1    7.821     0.00   .   1   .   .   .   .   .   126   LYS   H    .   52713   1
      407   .   1   .   1   126   126   LYS   C    C   13   176.493   0.00   .   1   .   .   .   .   .   126   LYS   C    .   52713   1
      408   .   1   .   1   126   126   LYS   CA   C   13   56.511    0.00   .   1   .   .   .   .   .   126   LYS   CA   .   52713   1
      409   .   1   .   1   126   126   LYS   CB   C   13   31.352    0.00   .   1   .   .   .   .   .   126   LYS   CB   .   52713   1
      410   .   1   .   1   126   126   LYS   N    N   15   117.863   0.01   .   1   .   .   .   .   .   126   LYS   N    .   52713   1
      411   .   1   .   1   128   128   CYS   CA   C   13   57.382    0.00   .   1   .   .   .   .   .   128   CYS   CA   .   52713   1
      412   .   1   .   1   128   128   CYS   CB   C   13   28.665    0.00   .   1   .   .   .   .   .   128   CYS   CB   .   52713   1
      413   .   1   .   1   129   129   GLY   H    H   1    8.229     0.00   .   1   .   .   .   .   .   129   GLY   H    .   52713   1
      414   .   1   .   1   129   129   GLY   C    C   13   174.233   0.00   .   1   .   .   .   .   .   129   GLY   C    .   52713   1
      415   .   1   .   1   129   129   GLY   CA   C   13   44.999    0.01   .   1   .   .   .   .   .   129   GLY   CA   .   52713   1
      416   .   1   .   1   129   129   GLY   N    N   15   120.306   0.01   .   1   .   .   .   .   .   129   GLY   N    .   52713   1
      417   .   1   .   1   130   130   ALA   H    H   1    8.644     0.00   .   1   .   .   .   .   .   130   ALA   H    .   52713   1
      418   .   1   .   1   130   130   ALA   C    C   13   173.851   0.00   .   1   .   .   .   .   .   130   ALA   C    .   52713   1
      419   .   1   .   1   130   130   ALA   CA   C   13   54.654    0.01   .   1   .   .   .   .   .   130   ALA   CA   .   52713   1
      420   .   1   .   1   130   130   ALA   CB   C   13   19.159    0.01   .   1   .   .   .   .   .   130   ALA   CB   .   52713   1
      421   .   1   .   1   130   130   ALA   N    N   15   123.445   0.01   .   1   .   .   .   .   .   130   ALA   N    .   52713   1
      422   .   1   .   1   131   131   THR   H    H   1    7.169     0.00   .   1   .   .   .   .   .   131   THR   H    .   52713   1
      423   .   1   .   1   131   131   THR   C    C   13   175.733   0.00   .   1   .   .   .   .   .   131   THR   C    .   52713   1
      424   .   1   .   1   131   131   THR   CA   C   13   61.345    0.00   .   1   .   .   .   .   .   131   THR   CA   .   52713   1
      425   .   1   .   1   131   131   THR   CB   C   13   70.457    0.00   .   1   .   .   .   .   .   131   THR   CB   .   52713   1
      426   .   1   .   1   131   131   THR   N    N   15   109.496   0.01   .   1   .   .   .   .   .   131   THR   N    .   52713   1
      427   .   1   .   1   132   132   ILE   CA   C   13   59.848    0.00   .   1   .   .   .   .   .   132   ILE   CA   .   52713   1
      428   .   1   .   1   132   132   ILE   CB   C   13   40.924    0.00   .   1   .   .   .   .   .   132   ILE   CB   .   52713   1
      429   .   1   .   1   133   133   ALA   H    H   1    8.639     0.00   .   1   .   .   .   .   .   133   ALA   H    .   52713   1
      430   .   1   .   1   133   133   ALA   C    C   13   171.685   0.00   .   1   .   .   .   .   .   133   ALA   C    .   52713   1
      431   .   1   .   1   133   133   ALA   CA   C   13   49.278    0.00   .   1   .   .   .   .   .   133   ALA   CA   .   52713   1
      432   .   1   .   1   133   133   ALA   CB   C   13   22.073    0.00   .   1   .   .   .   .   .   133   ALA   CB   .   52713   1
      433   .   1   .   1   133   133   ALA   N    N   15   128.698   0.01   .   1   .   .   .   .   .   133   ALA   N    .   52713   1
      434   .   1   .   1   135   135   LEU   CA   C   13   51.856    0.00   .   1   .   .   .   .   .   135   LEU   CA   .   52713   1
      435   .   1   .   1   135   135   LEU   CB   C   13   43.781    0.00   .   1   .   .   .   .   .   135   LEU   CB   .   52713   1
      436   .   1   .   1   136   136   SER   H    H   1    7.565     0.00   .   1   .   .   .   .   .   136   SER   H    .   52713   1
      437   .   1   .   1   136   136   SER   C    C   13   176.857   0.00   .   1   .   .   .   .   .   136   SER   C    .   52713   1
      438   .   1   .   1   136   136   SER   CA   C   13   59.007    0.03   .   1   .   .   .   .   .   136   SER   CA   .   52713   1
      439   .   1   .   1   136   136   SER   CB   C   13   63.456    0.01   .   1   .   .   .   .   .   136   SER   CB   .   52713   1
      440   .   1   .   1   136   136   SER   N    N   15   116.918   0.01   .   1   .   .   .   .   .   136   SER   N    .   52713   1
      441   .   1   .   1   137   137   LEU   H    H   1    9.306     0.01   .   1   .   .   .   .   .   137   LEU   H    .   52713   1
      442   .   1   .   1   137   137   LEU   C    C   13   172.243   0.00   .   1   .   .   .   .   .   137   LEU   C    .   52713   1
      443   .   1   .   1   137   137   LEU   CA   C   13   52.951    0.02   .   1   .   .   .   .   .   137   LEU   CA   .   52713   1
      444   .   1   .   1   137   137   LEU   CB   C   13   43.733    0.00   .   1   .   .   .   .   .   137   LEU   CB   .   52713   1
      445   .   1   .   1   137   137   LEU   N    N   15   123.740   0.03   .   1   .   .   .   .   .   137   LEU   N    .   52713   1
      446   .   1   .   1   138   138   LEU   H    H   1    9.381     0.00   .   1   .   .   .   .   .   138   LEU   H    .   52713   1
      447   .   1   .   1   138   138   LEU   C    C   13   177.481   0.00   .   1   .   .   .   .   .   138   LEU   C    .   52713   1
      448   .   1   .   1   138   138   LEU   CA   C   13   59.688    0.01   .   1   .   .   .   .   .   138   LEU   CA   .   52713   1
      449   .   1   .   1   138   138   LEU   CB   C   13   39.370    0.01   .   1   .   .   .   .   .   138   LEU   CB   .   52713   1
      450   .   1   .   1   138   138   LEU   N    N   15   114.868   0.01   .   1   .   .   .   .   .   138   LEU   N    .   52713   1
      451   .   1   .   1   139   139   SER   H    H   1    8.174     0.00   .   1   .   .   .   .   .   139   SER   H    .   52713   1
      452   .   1   .   1   139   139   SER   C    C   13   178.187   0.00   .   1   .   .   .   .   .   139   SER   C    .   52713   1
      453   .   1   .   1   139   139   SER   CA   C   13   55.603    0.00   .   1   .   .   .   .   .   139   SER   CA   .   52713   1
      454   .   1   .   1   139   139   SER   CB   C   13   62.193    0.00   .   1   .   .   .   .   .   139   SER   CB   .   52713   1
      455   .   1   .   1   139   139   SER   N    N   15   112.373   0.01   .   1   .   .   .   .   .   139   SER   N    .   52713   1
      456   .   1   .   1   140   140   PRO   CA   C   13   61.233    0.00   .   1   .   .   .   .   .   140   PRO   CA   .   52713   1
      457   .   1   .   1   140   140   PRO   CB   C   13   32.142    0.00   .   1   .   .   .   .   .   140   PRO   CB   .   52713   1
      458   .   1   .   1   141   141   SER   H    H   1    7.768     0.00   .   1   .   .   .   .   .   141   SER   H    .   52713   1
      459   .   1   .   1   141   141   SER   C    C   13   174.453   0.00   .   1   .   .   .   .   .   141   SER   C    .   52713   1
      460   .   1   .   1   141   141   SER   CA   C   13   57.785    0.03   .   1   .   .   .   .   .   141   SER   CA   .   52713   1
      461   .   1   .   1   141   141   SER   CB   C   13   64.991    0.06   .   1   .   .   .   .   .   141   SER   CB   .   52713   1
      462   .   1   .   1   141   141   SER   N    N   15   111.357   0.02   .   1   .   .   .   .   .   141   SER   N    .   52713   1
      463   .   1   .   1   142   142   VAL   H    H   1    9.338     0.00   .   1   .   .   .   .   .   142   VAL   H    .   52713   1
      464   .   1   .   1   142   142   VAL   C    C   13   170.147   0.00   .   1   .   .   .   .   .   142   VAL   C    .   52713   1
      465   .   1   .   1   142   142   VAL   CA   C   13   60.689    0.00   .   1   .   .   .   .   .   142   VAL   CA   .   52713   1
      466   .   1   .   1   142   142   VAL   CB   C   13   33.676    0.00   .   1   .   .   .   .   .   142   VAL   CB   .   52713   1
      467   .   1   .   1   142   142   VAL   N    N   15   119.866   0.01   .   1   .   .   .   .   .   142   VAL   N    .   52713   1
      468   .   1   .   1   143   143   MET   H    H   1    8.883     0.01   .   1   .   .   .   .   .   143   MET   H    .   52713   1
      469   .   1   .   1   143   143   MET   C    C   13   176.657   0.00   .   1   .   .   .   .   .   143   MET   C    .   52713   1
      470   .   1   .   1   143   143   MET   CA   C   13   55.448    0.00   .   1   .   .   .   .   .   143   MET   CA   .   52713   1
      471   .   1   .   1   143   143   MET   CB   C   13   32.990    0.00   .   1   .   .   .   .   .   143   MET   CB   .   52713   1
      472   .   1   .   1   143   143   MET   N    N   15   127.744   0.00   .   1   .   .   .   .   .   143   MET   N    .   52713   1
      473   .   1   .   1   145   145   LEU   CA   C   13   53.062    0.00   .   1   .   .   .   .   .   145   LEU   CA   .   52713   1
      474   .   1   .   1   145   145   LEU   CB   C   13   42.826    0.00   .   1   .   .   .   .   .   145   LEU   CB   .   52713   1
      475   .   1   .   1   146   146   VAL   H    H   1    7.872     0.00   .   1   .   .   .   .   .   146   VAL   H    .   52713   1
      476   .   1   .   1   146   146   VAL   C    C   13   176.114   0.00   .   1   .   .   .   .   .   146   VAL   C    .   52713   1
      477   .   1   .   1   146   146   VAL   CA   C   13   60.745    0.01   .   1   .   .   .   .   .   146   VAL   CA   .   52713   1
      478   .   1   .   1   146   146   VAL   CB   C   13   33.856    0.04   .   1   .   .   .   .   .   146   VAL   CB   .   52713   1
      479   .   1   .   1   146   146   VAL   N    N   15   121.949   0.03   .   1   .   .   .   .   .   146   VAL   N    .   52713   1
      480   .   1   .   1   147   147   HIS   H    H   1    8.459     0.00   .   1   .   .   .   .   .   147   HIS   H    .   52713   1
      481   .   1   .   1   147   147   HIS   C    C   13   174.891   0.00   .   1   .   .   .   .   .   147   HIS   C    .   52713   1
      482   .   1   .   1   147   147   HIS   CA   C   13   57.563    0.00   .   1   .   .   .   .   .   147   HIS   CA   .   52713   1
      483   .   1   .   1   147   147   HIS   CB   C   13   29.156    0.00   .   1   .   .   .   .   .   147   HIS   CB   .   52713   1
      484   .   1   .   1   147   147   HIS   N    N   15   131.641   0.01   .   1   .   .   .   .   .   147   HIS   N    .   52713   1
      485   .   1   .   1   151   151   PRO   CA   C   13   63.705    0.00   .   1   .   .   .   .   .   151   PRO   CA   .   52713   1
      486   .   1   .   1   151   151   PRO   CB   C   13   30.879    0.00   .   1   .   .   .   .   .   151   PRO   CB   .   52713   1
      487   .   1   .   1   152   152   GLY   H    H   1    8.530     0.00   .   1   .   .   .   .   .   152   GLY   H    .   52713   1
      488   .   1   .   1   152   152   GLY   C    C   13   177.046   0.00   .   1   .   .   .   .   .   152   GLY   C    .   52713   1
      489   .   1   .   1   152   152   GLY   CA   C   13   44.900    0.12   .   1   .   .   .   .   .   152   GLY   CA   .   52713   1
      490   .   1   .   1   152   152   GLY   N    N   15   106.564   0.02   .   1   .   .   .   .   .   152   GLY   N    .   52713   1
      491   .   1   .   1   153   153   GLU   H    H   1    8.084     0.02   .   1   .   .   .   .   .   153   GLU   H    .   52713   1
      492   .   1   .   1   153   153   GLU   C    C   13   173.419   0.00   .   1   .   .   .   .   .   153   GLU   C    .   52713   1
      493   .   1   .   1   153   153   GLU   CA   C   13   54.772    0.11   .   1   .   .   .   .   .   153   GLU   CA   .   52713   1
      494   .   1   .   1   153   153   GLU   CB   C   13   29.688    0.43   .   1   .   .   .   .   .   153   GLU   CB   .   52713   1
      495   .   1   .   1   153   153   GLU   N    N   15   122.948   0.00   .   1   .   .   .   .   .   153   GLU   N    .   52713   1
      496   .   1   .   1   154   154   TRP   H    H   1    7.573     0.00   .   1   .   .   .   .   .   154   TRP   H    .   52713   1
      497   .   1   .   1   154   154   TRP   C    C   13   173.315   0.00   .   1   .   .   .   .   .   154   TRP   C    .   52713   1
      498   .   1   .   1   154   154   TRP   CA   C   13   53.615    0.00   .   1   .   .   .   .   .   154   TRP   CA   .   52713   1
      499   .   1   .   1   154   154   TRP   CB   C   13   32.575    0.00   .   1   .   .   .   .   .   154   TRP   CB   .   52713   1
      500   .   1   .   1   154   154   TRP   N    N   15   118.112   0.01   .   1   .   .   .   .   .   154   TRP   N    .   52713   1
      501   .   1   .   1   155   155   LEU   CA   C   13   54.053    0.00   .   1   .   .   .   .   .   155   LEU   CA   .   52713   1
      502   .   1   .   1   155   155   LEU   CB   C   13   47.203    0.00   .   1   .   .   .   .   .   155   LEU   CB   .   52713   1
      503   .   1   .   1   156   156   GLU   H    H   1    9.747     0.00   .   1   .   .   .   .   .   156   GLU   H    .   52713   1
      504   .   1   .   1   156   156   GLU   C    C   13   175.704   0.00   .   1   .   .   .   .   .   156   GLU   C    .   52713   1
      505   .   1   .   1   156   156   GLU   CA   C   13   53.974    0.11   .   1   .   .   .   .   .   156   GLU   CA   .   52713   1
      506   .   1   .   1   156   156   GLU   CB   C   13   32.877    0.00   .   1   .   .   .   .   .   156   GLU   CB   .   52713   1
      507   .   1   .   1   156   156   GLU   N    N   15   123.207   0.01   .   1   .   .   .   .   .   156   GLU   N    .   52713   1
      508   .   1   .   1   157   157   LEU   H    H   1    9.311     0.02   .   1   .   .   .   .   .   157   LEU   H    .   52713   1
      509   .   1   .   1   157   157   LEU   C    C   13   176.269   0.00   .   1   .   .   .   .   .   157   LEU   C    .   52713   1
      510   .   1   .   1   157   157   LEU   CA   C   13   59.912    1.46   .   1   .   .   .   .   .   157   LEU   CA   .   52713   1
      511   .   1   .   1   157   157   LEU   CB   C   13   42.189    0.00   .   1   .   .   .   .   .   157   LEU   CB   .   52713   1
      512   .   1   .   1   157   157   LEU   N    N   15   121.229   0.00   .   1   .   .   .   .   .   157   LEU   N    .   52713   1
      513   .   1   .   1   158   158   LEU   H    H   1    8.986     0.00   .   1   .   .   .   .   .   158   LEU   H    .   52713   1
      514   .   1   .   1   158   158   LEU   C    C   13   173.150   0.00   .   1   .   .   .   .   .   158   LEU   C    .   52713   1
      515   .   1   .   1   158   158   LEU   CA   C   13   59.806    0.00   .   1   .   .   .   .   .   158   LEU   CA   .   52713   1
      516   .   1   .   1   158   158   LEU   CB   C   13   41.112    0.00   .   1   .   .   .   .   .   158   LEU   CB   .   52713   1
      517   .   1   .   1   158   158   LEU   N    N   15   128.132   0.01   .   1   .   .   .   .   .   158   LEU   N    .   52713   1
      518   .   1   .   1   161   161   PRO   CA   C   13   63.470    0.00   .   1   .   .   .   .   .   161   PRO   CA   .   52713   1
      519   .   1   .   1   161   161   PRO   CB   C   13   30.128    0.00   .   1   .   .   .   .   .   161   PRO   CB   .   52713   1
      520   .   1   .   1   162   162   GLY   H    H   1    9.376     0.00   .   1   .   .   .   .   .   162   GLY   H    .   52713   1
      521   .   1   .   1   162   162   GLY   C    C   13   177.600   0.00   .   1   .   .   .   .   .   162   GLY   C    .   52713   1
      522   .   1   .   1   162   162   GLY   CA   C   13   44.940    0.00   .   1   .   .   .   .   .   162   GLY   CA   .   52713   1
      523   .   1   .   1   162   162   GLY   N    N   15   113.113   0.01   .   1   .   .   .   .   .   162   GLY   N    .   52713   1
      524   .   1   .   1   164   164   LEU   CA   C   13   59.197    0.00   .   1   .   .   .   .   .   164   LEU   CA   .   52713   1
      525   .   1   .   1   164   164   LEU   CB   C   13   38.767    0.00   .   1   .   .   .   .   .   164   LEU   CB   .   52713   1
      526   .   1   .   1   165   165   TYR   H    H   1    9.021     0.02   .   1   .   .   .   .   .   165   TYR   H    .   52713   1
      527   .   1   .   1   165   165   TYR   C    C   13   174.159   0.00   .   1   .   .   .   .   .   165   TYR   C    .   52713   1
      528   .   1   .   1   165   165   TYR   CA   C   13   54.015    0.00   .   1   .   .   .   .   .   165   TYR   CA   .   52713   1
      529   .   1   .   1   165   165   TYR   CB   C   13   32.991    0.00   .   1   .   .   .   .   .   165   TYR   CB   .   52713   1
      530   .   1   .   1   165   165   TYR   N    N   15   125.567   0.03   .   1   .   .   .   .   .   165   TYR   N    .   52713   1
      531   .   1   .   1   167   167   LEU   CA   C   13   52.171    0.00   .   1   .   .   .   .   .   167   LEU   CA   .   52713   1
      532   .   1   .   1   167   167   LEU   CB   C   13   41.972    0.00   .   1   .   .   .   .   .   167   LEU   CB   .   52713   1
      533   .   1   .   1   168   168   ARG   H    H   1    9.117     0.00   .   1   .   .   .   .   .   168   ARG   H    .   52713   1
      534   .   1   .   1   168   168   ARG   C    C   13   174.884   0.00   .   1   .   .   .   .   .   168   ARG   C    .   52713   1
      535   .   1   .   1   168   168   ARG   CA   C   13   52.757    0.01   .   1   .   .   .   .   .   168   ARG   CA   .   52713   1
      536   .   1   .   1   168   168   ARG   CB   C   13   33.636    0.01   .   1   .   .   .   .   .   168   ARG   CB   .   52713   1
      537   .   1   .   1   168   168   ARG   N    N   15   120.221   0.01   .   1   .   .   .   .   .   168   ARG   N    .   52713   1
      538   .   1   .   1   169   169   GLY   H    H   1    8.166     0.00   .   1   .   .   .   .   .   169   GLY   H    .   52713   1
      539   .   1   .   1   169   169   GLY   C    C   13   177.163   0.00   .   1   .   .   .   .   .   169   GLY   C    .   52713   1
      540   .   1   .   1   169   169   GLY   CA   C   13   46.688    0.00   .   1   .   .   .   .   .   169   GLY   CA   .   52713   1
      541   .   1   .   1   169   169   GLY   N    N   15   107.386   0.00   .   1   .   .   .   .   .   169   GLY   N    .   52713   1
      542   .   1   .   1   170   170   SER   H    H   1    9.537     0.00   .   1   .   .   .   .   .   170   SER   H    .   52713   1
      543   .   1   .   1   170   170   SER   C    C   13   177.147   0.00   .   1   .   .   .   .   .   170   SER   C    .   52713   1
      544   .   1   .   1   170   170   SER   CA   C   13   61.287    0.00   .   1   .   .   .   .   .   170   SER   CA   .   52713   1
      545   .   1   .   1   170   170   SER   CB   C   13   63.184    0.00   .   1   .   .   .   .   .   170   SER   CB   .   52713   1
      546   .   1   .   1   170   170   SER   N    N   15   123.504   0.01   .   1   .   .   .   .   .   170   SER   N    .   52713   1
      547   .   1   .   1   171   171   ALA   H    H   1    7.371     0.00   .   1   .   .   .   .   .   171   ALA   H    .   52713   1
      548   .   1   .   1   171   171   ALA   C    C   13   177.392   0.00   .   1   .   .   .   .   .   171   ALA   C    .   52713   1
      549   .   1   .   1   171   171   ALA   CA   C   13   54.165    0.00   .   1   .   .   .   .   .   171   ALA   CA   .   52713   1
      550   .   1   .   1   171   171   ALA   CB   C   13   18.535    0.01   .   1   .   .   .   .   .   171   ALA   CB   .   52713   1
      551   .   1   .   1   171   171   ALA   N    N   15   116.881   0.01   .   1   .   .   .   .   .   171   ALA   N    .   52713   1
      552   .   1   .   1   172   172   ARG   H    H   1    6.899     0.00   .   1   .   .   .   .   .   172   ARG   H    .   52713   1
      553   .   1   .   1   172   172   ARG   C    C   13   175.207   0.00   .   1   .   .   .   .   .   172   ARG   C    .   52713   1
      554   .   1   .   1   172   172   ARG   CA   C   13   56.251    0.00   .   1   .   .   .   .   .   172   ARG   CA   .   52713   1
      555   .   1   .   1   172   172   ARG   CB   C   13   29.297    0.00   .   1   .   .   .   .   .   172   ARG   CB   .   52713   1
      556   .   1   .   1   172   172   ARG   N    N   15   115.064   0.01   .   1   .   .   .   .   .   172   ARG   N    .   52713   1
      557   .   1   .   1   173   173   TYR   H    H   1    8.197     0.00   .   1   .   .   .   .   .   173   TYR   H    .   52713   1
      558   .   1   .   1   173   173   TYR   C    C   13   178.625   0.00   .   1   .   .   .   .   .   173   TYR   C    .   52713   1
      559   .   1   .   1   173   173   TYR   CA   C   13   60.755    0.00   .   1   .   .   .   .   .   173   TYR   CA   .   52713   1
      560   .   1   .   1   173   173   TYR   CB   C   13   40.072    0.02   .   1   .   .   .   .   .   173   TYR   CB   .   52713   1
      561   .   1   .   1   173   173   TYR   N    N   15   117.887   0.01   .   1   .   .   .   .   .   173   TYR   N    .   52713   1
      562   .   1   .   1   174   174   ASP   H    H   1    8.868     0.00   .   1   .   .   .   .   .   174   ASP   H    .   52713   1
      563   .   1   .   1   174   174   ASP   C    C   13   176.855   0.00   .   1   .   .   .   .   .   174   ASP   C    .   52713   1
      564   .   1   .   1   174   174   ASP   CA   C   13   54.975    0.01   .   1   .   .   .   .   .   174   ASP   CA   .   52713   1
      565   .   1   .   1   174   174   ASP   CB   C   13   41.088    0.05   .   1   .   .   .   .   .   174   ASP   CB   .   52713   1
      566   .   1   .   1   174   174   ASP   N    N   15   116.954   0.01   .   1   .   .   .   .   .   174   ASP   N    .   52713   1
      567   .   1   .   1   175   175   PHE   H    H   1    6.934     0.00   .   1   .   .   .   .   .   175   PHE   H    .   52713   1
      568   .   1   .   1   175   175   PHE   C    C   13   173.462   0.00   .   1   .   .   .   .   .   175   PHE   C    .   52713   1
      569   .   1   .   1   175   175   PHE   CA   C   13   54.897    0.00   .   1   .   .   .   .   .   175   PHE   CA   .   52713   1
      570   .   1   .   1   175   175   PHE   CB   C   13   40.441    0.03   .   1   .   .   .   .   .   175   PHE   CB   .   52713   1
      571   .   1   .   1   175   175   PHE   N    N   15   117.624   0.01   .   1   .   .   .   .   .   175   PHE   N    .   52713   1
      572   .   1   .   1   176   176   SER   H    H   1    9.215     0.00   .   1   .   .   .   .   .   176   SER   H    .   52713   1
      573   .   1   .   1   176   176   SER   C    C   13   175.375   0.00   .   1   .   .   .   .   .   176   SER   C    .   52713   1
      574   .   1   .   1   176   176   SER   CA   C   13   56.463    0.01   .   1   .   .   .   .   .   176   SER   CA   .   52713   1
      575   .   1   .   1   176   176   SER   CB   C   13   63.897    0.01   .   1   .   .   .   .   .   176   SER   CB   .   52713   1
      576   .   1   .   1   176   176   SER   N    N   15   116.270   0.01   .   1   .   .   .   .   .   176   SER   N    .   52713   1
      577   .   1   .   1   177   177   HIS   H    H   1    8.194     0.00   .   1   .   .   .   .   .   177   HIS   H    .   52713   1
      578   .   1   .   1   177   177   HIS   C    C   13   174.435   0.00   .   1   .   .   .   .   .   177   HIS   C    .   52713   1
      579   .   1   .   1   177   177   HIS   CA   C   13   53.730    0.00   .   1   .   .   .   .   .   177   HIS   CA   .   52713   1
      580   .   1   .   1   177   177   HIS   CB   C   13   31.360    0.03   .   1   .   .   .   .   .   177   HIS   CB   .   52713   1
      581   .   1   .   1   177   177   HIS   N    N   15   113.471   0.01   .   1   .   .   .   .   .   177   HIS   N    .   52713   1
      582   .   1   .   1   178   178   GLU   H    H   1    7.692     0.00   .   1   .   .   .   .   .   178   GLU   H    .   52713   1
      583   .   1   .   1   178   178   GLU   C    C   13   172.662   0.00   .   1   .   .   .   .   .   178   GLU   C    .   52713   1
      584   .   1   .   1   178   178   GLU   CA   C   13   54.063    0.04   .   1   .   .   .   .   .   178   GLU   CA   .   52713   1
      585   .   1   .   1   178   178   GLU   CB   C   13   32.132    0.13   .   1   .   .   .   .   .   178   GLU   CB   .   52713   1
      586   .   1   .   1   178   178   GLU   N    N   15   117.302   0.02   .   1   .   .   .   .   .   178   GLU   N    .   52713   1
      587   .   1   .   1   179   179   ILE   H    H   1    8.148     0.00   .   1   .   .   .   .   .   179   ILE   H    .   52713   1
      588   .   1   .   1   179   179   ILE   C    C   13   173.207   0.00   .   1   .   .   .   .   .   179   ILE   C    .   52713   1
      589   .   1   .   1   179   179   ILE   CA   C   13   57.601    0.00   .   1   .   .   .   .   .   179   ILE   CA   .   52713   1
      590   .   1   .   1   179   179   ILE   CB   C   13   37.465    0.00   .   1   .   .   .   .   .   179   ILE   CB   .   52713   1
      591   .   1   .   1   179   179   ILE   N    N   15   122.672   0.01   .   1   .   .   .   .   .   179   ILE   N    .   52713   1
      592   .   1   .   1   180   180   LEU   H    H   1    7.927     0.00   .   1   .   .   .   .   .   180   LEU   H    .   52713   1
      593   .   1   .   1   180   180   LEU   C    C   13   176.383   0.00   .   1   .   .   .   .   .   180   LEU   C    .   52713   1
      594   .   1   .   1   180   180   LEU   CA   C   13   55.448    0.01   .   1   .   .   .   .   .   180   LEU   CA   .   52713   1
      595   .   1   .   1   180   180   LEU   CB   C   13   40.190    0.01   .   1   .   .   .   .   .   180   LEU   CB   .   52713   1
      596   .   1   .   1   180   180   LEU   N    N   15   123.560   0.01   .   1   .   .   .   .   .   180   LEU   N    .   52713   1
      597   .   1   .   1   181   181   ARG   H    H   1    8.991     0.00   .   1   .   .   .   .   .   181   ARG   H    .   52713   1
      598   .   1   .   1   181   181   ARG   C    C   13   178.931   0.00   .   1   .   .   .   .   .   181   ARG   C    .   52713   1
      599   .   1   .   1   181   181   ARG   CA   C   13   53.912    0.01   .   1   .   .   .   .   .   181   ARG   CA   .   52713   1
      600   .   1   .   1   181   181   ARG   CB   C   13   30.091    0.03   .   1   .   .   .   .   .   181   ARG   CB   .   52713   1
      601   .   1   .   1   181   181   ARG   N    N   15   122.565   0.01   .   1   .   .   .   .   .   181   ARG   N    .   52713   1
      602   .   1   .   1   182   182   ASP   H    H   1    9.290     0.00   .   1   .   .   .   .   .   182   ASP   H    .   52713   1
      603   .   1   .   1   182   182   ASP   C    C   13   176.259   0.00   .   1   .   .   .   .   .   182   ASP   C    .   52713   1
      604   .   1   .   1   182   182   ASP   CA   C   13   58.394    0.07   .   1   .   .   .   .   .   182   ASP   CA   .   52713   1
      605   .   1   .   1   182   182   ASP   CB   C   13   41.959    0.00   .   1   .   .   .   .   .   182   ASP   CB   .   52713   1
      606   .   1   .   1   182   182   ASP   N    N   15   121.523   0.01   .   1   .   .   .   .   .   182   ASP   N    .   52713   1
      607   .   1   .   1   183   183   GLU   H    H   1    10.085    0.00   .   1   .   .   .   .   .   183   GLU   H    .   52713   1
      608   .   1   .   1   183   183   GLU   C    C   13   178.601   0.00   .   1   .   .   .   .   .   183   GLU   C    .   52713   1
      609   .   1   .   1   183   183   GLU   CA   C   13   59.401    0.01   .   1   .   .   .   .   .   183   GLU   CA   .   52713   1
      610   .   1   .   1   183   183   GLU   CB   C   13   28.376    0.01   .   1   .   .   .   .   .   183   GLU   CB   .   52713   1
      611   .   1   .   1   183   183   GLU   N    N   15   117.136   0.01   .   1   .   .   .   .   .   183   GLU   N    .   52713   1
      612   .   1   .   1   184   184   GLU   H    H   1    7.437     0.00   .   1   .   .   .   .   .   184   GLU   H    .   52713   1
      613   .   1   .   1   184   184   GLU   C    C   13   176.848   0.00   .   1   .   .   .   .   .   184   GLU   C    .   52713   1
      614   .   1   .   1   184   184   GLU   CA   C   13   53.919    0.00   .   1   .   .   .   .   .   184   GLU   CA   .   52713   1
      615   .   1   .   1   184   184   GLU   CB   C   13   30.630    0.01   .   1   .   .   .   .   .   184   GLU   CB   .   52713   1
      616   .   1   .   1   184   184   GLU   N    N   15   115.067   0.01   .   1   .   .   .   .   .   184   GLU   N    .   52713   1
      617   .   1   .   1   185   185   SER   H    H   1    7.285     0.00   .   1   .   .   .   .   .   185   SER   H    .   52713   1
      618   .   1   .   1   185   185   SER   C    C   13   175.674   0.00   .   1   .   .   .   .   .   185   SER   C    .   52713   1
      619   .   1   .   1   185   185   SER   CA   C   13   58.130    0.00   .   1   .   .   .   .   .   185   SER   CA   .   52713   1
      620   .   1   .   1   185   185   SER   CB   C   13   59.505    0.01   .   1   .   .   .   .   .   185   SER   CB   .   52713   1
      621   .   1   .   1   185   185   SER   N    N   15   116.664   0.01   .   1   .   .   .   .   .   185   SER   N    .   52713   1
      622   .   1   .   1   186   186   PHE   H    H   1    7.608     0.00   .   1   .   .   .   .   .   186   PHE   H    .   52713   1
      623   .   1   .   1   186   186   PHE   C    C   13   171.463   0.00   .   1   .   .   .   .   .   186   PHE   C    .   52713   1
      624   .   1   .   1   186   186   PHE   CA   C   13   55.846    0.00   .   1   .   .   .   .   .   186   PHE   CA   .   52713   1
      625   .   1   .   1   186   186   PHE   CB   C   13   42.317    0.00   .   1   .   .   .   .   .   186   PHE   CB   .   52713   1
      626   .   1   .   1   186   186   PHE   N    N   15   128.995   0.00   .   1   .   .   .   .   .   186   PHE   N    .   52713   1
      627   .   1   .   1   187   187   PHE   H    H   1    9.298     0.00   .   1   .   .   .   .   .   187   PHE   H    .   52713   1
      628   .   1   .   1   187   187   PHE   C    C   13   174.007   0.00   .   1   .   .   .   .   .   187   PHE   C    .   52713   1
      629   .   1   .   1   187   187   PHE   CA   C   13   55.627    0.07   .   1   .   .   .   .   .   187   PHE   CA   .   52713   1
      630   .   1   .   1   187   187   PHE   CB   C   13   39.338    0.01   .   1   .   .   .   .   .   187   PHE   CB   .   52713   1
      631   .   1   .   1   187   187   PHE   N    N   15   124.976   0.02   .   1   .   .   .   .   .   187   PHE   N    .   52713   1
      632   .   1   .   1   188   188   GLY   H    H   1    8.847     0.00   .   1   .   .   .   .   .   188   GLY   H    .   52713   1
      633   .   1   .   1   188   188   GLY   C    C   13   176.036   0.00   .   1   .   .   .   .   .   188   GLY   C    .   52713   1
      634   .   1   .   1   188   188   GLY   CA   C   13   45.968    0.00   .   1   .   .   .   .   .   188   GLY   CA   .   52713   1
      635   .   1   .   1   188   188   GLY   N    N   15   118.024   0.01   .   1   .   .   .   .   .   188   GLY   N    .   52713   1
      636   .   1   .   1   189   189   GLU   H    H   1    8.945     0.00   .   1   .   .   .   .   .   189   GLU   H    .   52713   1
      637   .   1   .   1   189   189   GLU   C    C   13   174.200   0.00   .   1   .   .   .   .   .   189   GLU   C    .   52713   1
      638   .   1   .   1   189   189   GLU   CA   C   13   56.479    0.00   .   1   .   .   .   .   .   189   GLU   CA   .   52713   1
      639   .   1   .   1   189   189   GLU   CB   C   13   28.562    0.01   .   1   .   .   .   .   .   189   GLU   CB   .   52713   1
      640   .   1   .   1   189   189   GLU   N    N   15   126.325   0.01   .   1   .   .   .   .   .   189   GLU   N    .   52713   1
      641   .   1   .   1   190   190   ARG   H    H   1    7.457     0.00   .   1   .   .   .   .   .   190   ARG   H    .   52713   1
      642   .   1   .   1   190   190   ARG   C    C   13   176.118   0.00   .   1   .   .   .   .   .   190   ARG   C    .   52713   1
      643   .   1   .   1   190   190   ARG   CA   C   13   55.212    0.00   .   1   .   .   .   .   .   190   ARG   CA   .   52713   1
      644   .   1   .   1   190   190   ARG   CB   C   13   31.092    0.01   .   1   .   .   .   .   .   190   ARG   CB   .   52713   1
      645   .   1   .   1   190   190   ARG   N    N   15   120.469   0.02   .   1   .   .   .   .   .   190   ARG   N    .   52713   1
      646   .   1   .   1   191   191   ARG   H    H   1    8.770     0.00   .   1   .   .   .   .   .   191   ARG   H    .   52713   1
      647   .   1   .   1   191   191   ARG   C    C   13   175.173   0.00   .   1   .   .   .   .   .   191   ARG   C    .   52713   1
      648   .   1   .   1   191   191   ARG   CA   C   13   55.590    0.05   .   1   .   .   .   .   .   191   ARG   CA   .   52713   1
      649   .   1   .   1   191   191   ARG   CB   C   13   29.160    0.00   .   1   .   .   .   .   .   191   ARG   CB   .   52713   1
      650   .   1   .   1   191   191   ARG   N    N   15   129.551   0.01   .   1   .   .   .   .   .   191   ARG   N    .   52713   1
      651   .   1   .   1   192   192   ILE   H    H   1    7.917     0.00   .   1   .   .   .   .   .   192   ILE   H    .   52713   1
      652   .   1   .   1   192   192   ILE   C    C   13   174.876   0.00   .   1   .   .   .   .   .   192   ILE   C    .   52713   1
      653   .   1   .   1   192   192   ILE   CA   C   13   54.456    0.00   .   1   .   .   .   .   .   192   ILE   CA   .   52713   1
      654   .   1   .   1   192   192   ILE   CB   C   13   34.476    0.00   .   1   .   .   .   .   .   192   ILE   CB   .   52713   1
      655   .   1   .   1   192   192   ILE   N    N   15   130.179   0.01   .   1   .   .   .   .   .   192   ILE   N    .   52713   1
      656   .   1   .   1   193   193   PRO   CA   C   13   62.632    0.00   .   1   .   .   .   .   .   193   PRO   CA   .   52713   1
      657   .   1   .   1   193   193   PRO   CB   C   13   30.678    0.00   .   1   .   .   .   .   .   193   PRO   CB   .   52713   1
      658   .   1   .   1   194   194   ARG   H    H   1    8.025     0.00   .   1   .   .   .   .   .   194   ARG   H    .   52713   1
      659   .   1   .   1   194   194   ARG   C    C   13   176.902   0.00   .   1   .   .   .   .   .   194   ARG   C    .   52713   1
      660   .   1   .   1   194   194   ARG   CA   C   13   52.527    0.01   .   1   .   .   .   .   .   194   ARG   CA   .   52713   1
      661   .   1   .   1   194   194   ARG   CB   C   13   28.482    0.03   .   1   .   .   .   .   .   194   ARG   CB   .   52713   1
      662   .   1   .   1   194   194   ARG   N    N   15   122.520   0.04   .   1   .   .   .   .   .   194   ARG   N    .   52713   1
      663   .   1   .   1   195   195   GLY   H    H   1    8.645     0.00   .   1   .   .   .   .   .   195   GLY   H    .   52713   1
      664   .   1   .   1   195   195   GLY   C    C   13   177.583   0.00   .   1   .   .   .   .   .   195   GLY   C    .   52713   1
      665   .   1   .   1   195   195   GLY   CA   C   13   42.925    0.02   .   1   .   .   .   .   .   195   GLY   CA   .   52713   1
      666   .   1   .   1   195   195   GLY   N    N   15   109.218   0.02   .   1   .   .   .   .   .   195   GLY   N    .   52713   1
      667   .   1   .   1   196   196   ARG   H    H   1    8.305     0.00   .   1   .   .   .   .   .   196   ARG   H    .   52713   1
      668   .   1   .   1   196   196   ARG   C    C   13   172.751   0.00   .   1   .   .   .   .   .   196   ARG   C    .   52713   1
      669   .   1   .   1   196   196   ARG   CA   C   13   56.298    0.01   .   1   .   .   .   .   .   196   ARG   CA   .   52713   1
      670   .   1   .   1   196   196   ARG   CB   C   13   28.288    0.02   .   1   .   .   .   .   .   196   ARG   CB   .   52713   1
      671   .   1   .   1   196   196   ARG   N    N   15   123.183   0.01   .   1   .   .   .   .   .   196   ARG   N    .   52713   1
      672   .   1   .   1   197   197   ARG   H    H   1    9.542     0.00   .   1   .   .   .   .   .   197   ARG   H    .   52713   1
      673   .   1   .   1   197   197   ARG   C    C   13   177.729   0.00   .   1   .   .   .   .   .   197   ARG   C    .   52713   1
      674   .   1   .   1   197   197   ARG   CA   C   13   54.740    0.00   .   1   .   .   .   .   .   197   ARG   CA   .   52713   1
      675   .   1   .   1   197   197   ARG   CB   C   13   33.928    0.01   .   1   .   .   .   .   .   197   ARG   CB   .   52713   1
      676   .   1   .   1   197   197   ARG   N    N   15   134.596   0.01   .   1   .   .   .   .   .   197   ARG   N    .   52713   1
      677   .   1   .   1   198   198   ILE   H    H   1    7.400     0.00   .   1   .   .   .   .   .   198   ILE   H    .   52713   1
      678   .   1   .   1   198   198   ILE   C    C   13   174.951   0.00   .   1   .   .   .   .   .   198   ILE   C    .   52713   1
      679   .   1   .   1   198   198   ILE   CA   C   13   58.738    0.00   .   1   .   .   .   .   .   198   ILE   CA   .   52713   1
      680   .   1   .   1   198   198   ILE   CB   C   13   40.506    0.00   .   1   .   .   .   .   .   198   ILE   CB   .   52713   1
      681   .   1   .   1   198   198   ILE   N    N   15   127.771   0.01   .   1   .   .   .   .   .   198   ILE   N    .   52713   1
      682   .   1   .   1   200   200   VAL   CA   C   13   60.948    0.00   .   1   .   .   .   .   .   200   VAL   CA   .   52713   1
      683   .   1   .   1   200   200   VAL   CB   C   13   33.020    0.00   .   1   .   .   .   .   .   200   VAL   CB   .   52713   1
      684   .   1   .   1   201   201   ILE   H    H   1    9.581     0.00   .   1   .   .   .   .   .   201   ILE   H    .   52713   1
      685   .   1   .   1   201   201   ILE   C    C   13   174.892   0.00   .   1   .   .   .   .   .   201   ILE   C    .   52713   1
      686   .   1   .   1   201   201   ILE   CA   C   13   61.210    0.05   .   1   .   .   .   .   .   201   ILE   CA   .   52713   1
      687   .   1   .   1   201   201   ILE   CB   C   13   40.159    0.01   .   1   .   .   .   .   .   201   ILE   CB   .   52713   1
      688   .   1   .   1   201   201   ILE   N    N   15   128.200   0.01   .   1   .   .   .   .   .   201   ILE   N    .   52713   1
      689   .   1   .   1   202   202   CYS   H    H   1    9.432     0.00   .   1   .   .   .   .   .   202   CYS   H    .   52713   1
      690   .   1   .   1   202   202   CYS   C    C   13   175.922   0.00   .   1   .   .   .   .   .   202   CYS   C    .   52713   1
      691   .   1   .   1   202   202   CYS   CA   C   13   57.267    0.01   .   1   .   .   .   .   .   202   CYS   CA   .   52713   1
      692   .   1   .   1   202   202   CYS   CB   C   13   28.812    0.02   .   1   .   .   .   .   .   202   CYS   CB   .   52713   1
      693   .   1   .   1   202   202   CYS   N    N   15   128.132   0.01   .   1   .   .   .   .   .   202   CYS   N    .   52713   1
      694   .   1   .   1   203   203   ARG   H    H   1    8.798     0.00   .   1   .   .   .   .   .   203   ARG   H    .   52713   1
      695   .   1   .   1   203   203   ARG   C    C   13   173.295   0.00   .   1   .   .   .   .   .   203   ARG   C    .   52713   1
      696   .   1   .   1   203   203   ARG   CA   C   13   54.465    0.00   .   1   .   .   .   .   .   203   ARG   CA   .   52713   1
      697   .   1   .   1   203   203   ARG   CB   C   13   32.674    0.00   .   1   .   .   .   .   .   203   ARG   CB   .   52713   1
      698   .   1   .   1   203   203   ARG   N    N   15   123.050   0.01   .   1   .   .   .   .   .   203   ARG   N    .   52713   1
      699   .   1   .   1   204   204   SER   H    H   1    7.768     0.00   .   1   .   .   .   .   .   204   SER   H    .   52713   1
      700   .   1   .   1   204   204   SER   C    C   13   174.937   0.00   .   1   .   .   .   .   .   204   SER   C    .   52713   1
      701   .   1   .   1   204   204   SER   CA   C   13   56.136    0.01   .   1   .   .   .   .   .   204   SER   CA   .   52713   1
      702   .   1   .   1   204   204   SER   CB   C   13   64.304    0.00   .   1   .   .   .   .   .   204   SER   CB   .   52713   1
      703   .   1   .   1   204   204   SER   N    N   15   115.127   0.03   .   1   .   .   .   .   .   204   SER   N    .   52713   1
      704   .   1   .   1   205   205   LEU   H    H   1    8.355     0.00   .   1   .   .   .   .   .   205   LEU   H    .   52713   1
      705   .   1   .   1   205   205   LEU   C    C   13   175.456   0.00   .   1   .   .   .   .   .   205   LEU   C    .   52713   1
      706   .   1   .   1   205   205   LEU   CA   C   13   53.050    0.00   .   1   .   .   .   .   .   205   LEU   CA   .   52713   1
      707   .   1   .   1   205   205   LEU   CB   C   13   41.228    0.00   .   1   .   .   .   .   .   205   LEU   CB   .   52713   1
      708   .   1   .   1   205   205   LEU   N    N   15   124.064   0.01   .   1   .   .   .   .   .   205   LEU   N    .   52713   1
      709   .   1   .   1   206   206   PRO   CA   C   13   62.557    0.00   .   1   .   .   .   .   .   206   PRO   CA   .   52713   1
      710   .   1   .   1   206   206   PRO   CB   C   13   31.119    0.00   .   1   .   .   .   .   .   206   PRO   CB   .   52713   1
      711   .   1   .   1   207   207   GLU   H    H   1    8.456     0.00   .   1   .   .   .   .   .   207   GLU   H    .   52713   1
      712   .   1   .   1   207   207   GLU   C    C   13   176.189   0.00   .   1   .   .   .   .   .   207   GLU   C    .   52713   1
      713   .   1   .   1   207   207   GLU   CA   C   13   56.499    0.01   .   1   .   .   .   .   .   207   GLU   CA   .   52713   1
      714   .   1   .   1   207   207   GLU   CB   C   13   29.538    0.01   .   1   .   .   .   .   .   207   GLU   CB   .   52713   1
      715   .   1   .   1   207   207   GLU   N    N   15   122.322   0.01   .   1   .   .   .   .   .   207   GLU   N    .   52713   1
      716   .   1   .   1   208   208   GLY   H    H   1    8.482     0.00   .   1   .   .   .   .   .   208   GLY   H    .   52713   1
      717   .   1   .   1   208   208   GLY   C    C   13   177.266   0.00   .   1   .   .   .   .   .   208   GLY   C    .   52713   1
      718   .   1   .   1   208   208   GLY   CA   C   13   45.027    0.00   .   1   .   .   .   .   .   208   GLY   CA   .   52713   1
      719   .   1   .   1   208   208   GLY   N    N   15   110.757   0.01   .   1   .   .   .   .   .   208   GLY   N    .   52713   1
      720   .   1   .   1   209   209   MET   H    H   1    7.986     0.00   .   1   .   .   .   .   .   209   MET   H    .   52713   1
      721   .   1   .   1   209   209   MET   C    C   13   174.162   0.00   .   1   .   .   .   .   .   209   MET   C    .   52713   1
      722   .   1   .   1   209   209   MET   CA   C   13   54.716    0.00   .   1   .   .   .   .   .   209   MET   CA   .   52713   1
      723   .   1   .   1   209   209   MET   CB   C   13   32.380    0.00   .   1   .   .   .   .   .   209   MET   CB   .   52713   1
      724   .   1   .   1   209   209   MET   N    N   15   119.821   0.01   .   1   .   .   .   .   .   209   MET   N    .   52713   1
      725   .   1   .   1   210   210   GLY   H    H   1    8.338     0.00   .   1   .   .   .   .   .   210   GLY   H    .   52713   1
      726   .   1   .   1   210   210   GLY   C    C   13   176.358   0.00   .   1   .   .   .   .   .   210   GLY   C    .   52713   1
      727   .   1   .   1   210   210   GLY   CA   C   13   43.906    0.03   .   1   .   .   .   .   .   210   GLY   CA   .   52713   1
      728   .   1   .   1   210   210   GLY   N    N   15   110.954   0.01   .   1   .   .   .   .   .   210   GLY   N    .   52713   1
      729   .   1   .   1   211   211   PRO   CA   C   13   63.089    0.00   .   1   .   .   .   .   .   211   PRO   CA   .   52713   1
      730   .   1   .   1   211   211   PRO   CB   C   13   31.075    0.00   .   1   .   .   .   .   .   211   PRO   CB   .   52713   1
      731   .   1   .   1   212   212   GLY   H    H   1    8.431     0.00   .   1   .   .   .   .   .   212   GLY   H    .   52713   1
      732   .   1   .   1   212   212   GLY   C    C   13   177.925   0.00   .   1   .   .   .   .   .   212   GLY   C    .   52713   1
      733   .   1   .   1   212   212   GLY   CA   C   13   44.792    0.01   .   1   .   .   .   .   .   212   GLY   CA   .   52713   1
      734   .   1   .   1   212   212   GLY   N    N   15   110.194   0.01   .   1   .   .   .   .   .   212   GLY   N    .   52713   1
      735   .   1   .   1   213   213   GLU   H    H   1    8.041     0.00   .   1   .   .   .   .   .   213   GLU   H    .   52713   1
      736   .   1   .   1   213   213   GLU   C    C   13   174.334   0.00   .   1   .   .   .   .   .   213   GLU   C    .   52713   1
      737   .   1   .   1   213   213   GLU   CA   C   13   56.027    0.00   .   1   .   .   .   .   .   213   GLU   CA   .   52713   1
      738   .   1   .   1   213   213   GLU   CB   C   13   29.293    0.07   .   1   .   .   .   .   .   213   GLU   CB   .   52713   1
      739   .   1   .   1   213   213   GLU   N    N   15   121.060   0.03   .   1   .   .   .   .   .   213   GLU   N    .   52713   1
      740   .   1   .   1   214   214   SER   H    H   1    8.341     0.00   .   1   .   .   .   .   .   214   SER   H    .   52713   1
      741   .   1   .   1   214   214   SER   C    C   13   176.818   0.00   .   1   .   .   .   .   .   214   SER   C    .   52713   1
      742   .   1   .   1   214   214   SER   CA   C   13   58.254    0.00   .   1   .   .   .   .   .   214   SER   CA   .   52713   1
      743   .   1   .   1   214   214   SER   CB   C   13   63.133    0.01   .   1   .   .   .   .   .   214   SER   CB   .   52713   1
      744   .   1   .   1   214   214   SER   N    N   15   116.933   0.01   .   1   .   .   .   .   .   214   SER   N    .   52713   1
      745   .   1   .   1   215   215   GLY   H    H   1    8.311     0.00   .   1   .   .   .   .   .   215   GLY   H    .   52713   1
      746   .   1   .   1   215   215   GLY   C    C   13   175.107   0.00   .   1   .   .   .   .   .   215   GLY   C    .   52713   1
      747   .   1   .   1   215   215   GLY   CA   C   13   44.752    0.00   .   1   .   .   .   .   .   215   GLY   CA   .   52713   1
      748   .   1   .   1   215   215   GLY   N    N   15   111.224   0.01   .   1   .   .   .   .   .   215   GLY   N    .   52713   1
   stop_
save_