Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      17603
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   17603   1
      2   '3D HNCA'          .   .   .   17603   1
      3   '3D HNCACB'        .   .   .   17603   1
      4   '3D CBCA(CO)NH'    .   .   .   17603   1
      5   '3D HNCO'          .   .   .   17603   1
      6   '3D HN(CA)CO'      .   .   .   17603   1
   stop_

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

      1     .   1   1   1     1     MET   HA    H   1    3.749     0.001   .   1   .   .   .   .   A   1     MET   HA    .   17603   1
      2     .   1   1   1     1     MET   C     C   13   170.270   0.01    .   1   .   .   .   .   A   1     MET   C     .   17603   1
      3     .   1   1   1     1     MET   CA    C   13   53.689    0.01    .   1   .   .   .   .   A   1     MET   CA    .   17603   1
      4     .   1   1   1     1     MET   CB    C   13   30.544    0.01    .   1   .   .   .   .   A   1     MET   CB    .   17603   1
      5     .   1   1   2     2     ASN   H     H   1    6.923     0.001   .   1   .   .   .   .   A   2     ASN   H     .   17603   1
      6     .   1   1   2     2     ASN   HA    H   1    4.467     0.001   .   1   .   .   .   .   A   2     ASN   HA    .   17603   1
      7     .   1   1   2     2     ASN   C     C   13   174.640   0.01    .   1   .   .   .   .   A   2     ASN   C     .   17603   1
      8     .   1   1   2     2     ASN   CA    C   13   51.914    0.01    .   1   .   .   .   .   A   2     ASN   CA    .   17603   1
      9     .   1   1   2     2     ASN   CB    C   13   40.244    0.01    .   1   .   .   .   .   A   2     ASN   CB    .   17603   1
      10    .   1   1   2     2     ASN   N     N   15   115.826   0.01    .   1   .   .   .   .   A   2     ASN   N     .   17603   1
      11    .   1   1   3     3     ILE   H     H   1    8.815     0.001   .   1   .   .   .   .   A   3     ILE   H     .   17603   1
      12    .   1   1   3     3     ILE   HA    H   1    4.077     0.001   .   1   .   .   .   .   A   3     ILE   HA    .   17603   1
      13    .   1   1   3     3     ILE   C     C   13   174.099   0.01    .   1   .   .   .   .   A   3     ILE   C     .   17603   1
      14    .   1   1   3     3     ILE   CA    C   13   61.631    0.01    .   1   .   .   .   .   A   3     ILE   CA    .   17603   1
      15    .   1   1   3     3     ILE   CB    C   13   38.192    0.01    .   1   .   .   .   .   A   3     ILE   CB    .   17603   1
      16    .   1   1   3     3     ILE   N     N   15   116.880   0.01    .   1   .   .   .   .   A   3     ILE   N     .   17603   1
      17    .   1   1   4     4     PHE   H     H   1    7.336     0.001   .   1   .   .   .   .   A   4     PHE   H     .   17603   1
      18    .   1   1   4     4     PHE   HA    H   1    4.029     0.001   .   1   .   .   .   .   A   4     PHE   HA    .   17603   1
      19    .   1   1   4     4     PHE   C     C   13   177.093   0.01    .   1   .   .   .   .   A   4     PHE   C     .   17603   1
      20    .   1   1   4     4     PHE   CA    C   13   61.008    0.01    .   1   .   .   .   .   A   4     PHE   CA    .   17603   1
      21    .   1   1   4     4     PHE   CB    C   13   38.160    0.01    .   1   .   .   .   .   A   4     PHE   CB    .   17603   1
      22    .   1   1   4     4     PHE   N     N   15   121.992   0.01    .   1   .   .   .   .   A   4     PHE   N     .   17603   1
      23    .   1   1   5     5     GLU   H     H   1    7.892     0.001   .   1   .   .   .   .   A   5     GLU   H     .   17603   1
      24    .   1   1   5     5     GLU   HA    H   1    3.781     0.001   .   1   .   .   .   .   A   5     GLU   HA    .   17603   1
      25    .   1   1   5     5     GLU   C     C   13   178.340   0.01    .   1   .   .   .   .   A   5     GLU   C     .   17603   1
      26    .   1   1   5     5     GLU   CA    C   13   58.649    0.01    .   1   .   .   .   .   A   5     GLU   CA    .   17603   1
      27    .   1   1   5     5     GLU   CB    C   13   30.356    0.01    .   1   .   .   .   .   A   5     GLU   CB    .   17603   1
      28    .   1   1   5     5     GLU   N     N   15   118.284   0.01    .   1   .   .   .   .   A   5     GLU   N     .   17603   1
      29    .   1   1   6     6     MET   H     H   1    7.946     0.001   .   1   .   .   .   .   A   6     MET   H     .   17603   1
      30    .   1   1   6     6     MET   HA    H   1    3.314     0.001   .   1   .   .   .   .   A   6     MET   HA    .   17603   1
      31    .   1   1   6     6     MET   C     C   13   177.078   0.01    .   1   .   .   .   .   A   6     MET   C     .   17603   1
      32    .   1   1   6     6     MET   CA    C   13   58.988    0.01    .   1   .   .   .   .   A   6     MET   CA    .   17603   1
      33    .   1   1   6     6     MET   CB    C   13   34.498    0.01    .   1   .   .   .   .   A   6     MET   CB    .   17603   1
      34    .   1   1   6     6     MET   N     N   15   118.546   0.01    .   1   .   .   .   .   A   6     MET   N     .   17603   1
      35    .   1   1   7     7     LEU   H     H   1    7.969     0.001   .   1   .   .   .   .   A   7     LEU   H     .   17603   1
      36    .   1   1   7     7     LEU   HA    H   1    3.968     0.001   .   1   .   .   .   .   A   7     LEU   HA    .   17603   1
      37    .   1   1   7     7     LEU   C     C   13   178.579   0.01    .   1   .   .   .   .   A   7     LEU   C     .   17603   1
      38    .   1   1   7     7     LEU   CA    C   13   57.605    0.01    .   1   .   .   .   .   A   7     LEU   CA    .   17603   1
      39    .   1   1   7     7     LEU   CB    C   13   41.894    0.01    .   1   .   .   .   .   A   7     LEU   CB    .   17603   1
      40    .   1   1   7     7     LEU   N     N   15   116.516   0.01    .   1   .   .   .   .   A   7     LEU   N     .   17603   1
      41    .   1   1   8     8     ARG   H     H   1    8.161     0.001   .   1   .   .   .   .   A   8     ARG   H     .   17603   1
      42    .   1   1   8     8     ARG   HA    H   1    3.559     0.001   .   1   .   .   .   .   A   8     ARG   HA    .   17603   1
      43    .   1   1   8     8     ARG   C     C   13   180.018   0.01    .   1   .   .   .   .   A   8     ARG   C     .   17603   1
      44    .   1   1   8     8     ARG   CA    C   13   60.246    0.01    .   1   .   .   .   .   A   8     ARG   CA    .   17603   1
      45    .   1   1   8     8     ARG   CB    C   13   29.518    0.01    .   1   .   .   .   .   A   8     ARG   CB    .   17603   1
      46    .   1   1   8     8     ARG   N     N   15   120.793   0.01    .   1   .   .   .   .   A   8     ARG   N     .   17603   1
      47    .   1   1   9     9     ILE   H     H   1    7.628     0.001   .   1   .   .   .   .   A   9     ILE   H     .   17603   1
      48    .   1   1   9     9     ILE   HA    H   1    3.573     0.001   .   1   .   .   .   .   A   9     ILE   HA    .   17603   1
      49    .   1   1   9     9     ILE   C     C   13   177.878   0.01    .   1   .   .   .   .   A   9     ILE   C     .   17603   1
      50    .   1   1   9     9     ILE   CA    C   13   65.276    0.01    .   1   .   .   .   .   A   9     ILE   CA    .   17603   1
      51    .   1   1   9     9     ILE   CB    C   13   38.273    0.01    .   1   .   .   .   .   A   9     ILE   CB    .   17603   1
      52    .   1   1   9     9     ILE   N     N   15   120.805   0.01    .   1   .   .   .   .   A   9     ILE   N     .   17603   1
      53    .   1   1   10    10    ASP   H     H   1    7.999     0.001   .   1   .   .   .   .   A   10    ASP   H     .   17603   1
      54    .   1   1   10    10    ASP   HA    H   1    4.406     0.001   .   1   .   .   .   .   A   10    ASP   HA    .   17603   1
      55    .   1   1   10    10    ASP   C     C   13   178.041   0.01    .   1   .   .   .   .   A   10    ASP   C     .   17603   1
      56    .   1   1   10    10    ASP   CA    C   13   58.294    0.01    .   1   .   .   .   .   A   10    ASP   CA    .   17603   1
      57    .   1   1   10    10    ASP   CB    C   13   41.871    0.01    .   1   .   .   .   .   A   10    ASP   CB    .   17603   1
      58    .   1   1   10    10    ASP   N     N   15   118.172   0.01    .   1   .   .   .   .   A   10    ASP   N     .   17603   1
      59    .   1   1   11    11    GLU   H     H   1    8.855     0.001   .   1   .   .   .   .   A   11    GLU   H     .   17603   1
      60    .   1   1   11    11    GLU   HA    H   1    4.641     0.001   .   1   .   .   .   .   A   11    GLU   HA    .   17603   1
      61    .   1   1   11    11    GLU   C     C   13   178.197   0.01    .   1   .   .   .   .   A   11    GLU   C     .   17603   1
      62    .   1   1   11    11    GLU   CA    C   13   56.104    0.01    .   1   .   .   .   .   A   11    GLU   CA    .   17603   1
      63    .   1   1   11    11    GLU   CB    C   13   31.095    0.01    .   1   .   .   .   .   A   11    GLU   CB    .   17603   1
      64    .   1   1   11    11    GLU   N     N   15   115.562   0.01    .   1   .   .   .   .   A   11    GLU   N     .   17603   1
      65    .   1   1   12    12    GLY   H     H   1    7.550     0.001   .   1   .   .   .   .   A   12    GLY   H     .   17603   1
      66    .   1   1   12    12    GLY   HA2   H   1    3.995     0.001   .   2   .   .   .   .   A   12    GLY   HA2   .   17603   1
      67    .   1   1   12    12    GLY   HA3   H   1    3.734     0.001   .   2   .   .   .   .   A   12    GLY   HA3   .   17603   1
      68    .   1   1   12    12    GLY   C     C   13   170.049   0.01    .   1   .   .   .   .   A   12    GLY   C     .   17603   1
      69    .   1   1   12    12    GLY   CA    C   13   44.694    0.01    .   1   .   .   .   .   A   12    GLY   CA    .   17603   1
      70    .   1   1   12    12    GLY   N     N   15   109.971   0.01    .   1   .   .   .   .   A   12    GLY   N     .   17603   1
      71    .   1   1   13    13    LEU   H     H   1    7.755     0.001   .   1   .   .   .   .   A   13    LEU   H     .   17603   1
      72    .   1   1   13    13    LEU   HA    H   1    4.458     0.001   .   1   .   .   .   .   A   13    LEU   HA    .   17603   1
      73    .   1   1   13    13    LEU   C     C   13   175.566   0.01    .   1   .   .   .   .   A   13    LEU   C     .   17603   1
      74    .   1   1   13    13    LEU   CA    C   13   54.572    0.01    .   1   .   .   .   .   A   13    LEU   CA    .   17603   1
      75    .   1   1   13    13    LEU   CB    C   13   43.867    0.01    .   1   .   .   .   .   A   13    LEU   CB    .   17603   1
      76    .   1   1   13    13    LEU   N     N   15   117.547   0.01    .   1   .   .   .   .   A   13    LEU   N     .   17603   1
      77    .   1   1   14    14    ARG   H     H   1    8.214     0.001   .   1   .   .   .   .   A   14    ARG   H     .   17603   1
      78    .   1   1   14    14    ARG   HA    H   1    4.685     0.001   .   1   .   .   .   .   A   14    ARG   HA    .   17603   1
      79    .   1   1   14    14    ARG   C     C   13   175.979   0.01    .   1   .   .   .   .   A   14    ARG   C     .   17603   1
      80    .   1   1   14    14    ARG   CA    C   13   54.263    0.01    .   1   .   .   .   .   A   14    ARG   CA    .   17603   1
      81    .   1   1   14    14    ARG   CB    C   13   32.818    0.01    .   1   .   .   .   .   A   14    ARG   CB    .   17603   1
      82    .   1   1   14    14    ARG   N     N   15   126.722   0.01    .   1   .   .   .   .   A   14    ARG   N     .   17603   1
      83    .   1   1   15    15    LEU   H     H   1    8.823     0.001   .   1   .   .   .   .   A   15    LEU   H     .   17603   1
      84    .   1   1   15    15    LEU   HA    H   1    4.345     0.001   .   1   .   .   .   .   A   15    LEU   HA    .   17603   1
      85    .   1   1   15    15    LEU   C     C   13   173.808   0.01    .   1   .   .   .   .   A   15    LEU   C     .   17603   1
      86    .   1   1   15    15    LEU   CA    C   13   54.773    0.01    .   1   .   .   .   .   A   15    LEU   CA    .   17603   1
      87    .   1   1   15    15    LEU   CB    C   13   39.772    0.01    .   1   .   .   .   .   A   15    LEU   CB    .   17603   1
      88    .   1   1   15    15    LEU   N     N   15   123.112   0.01    .   1   .   .   .   .   A   15    LEU   N     .   17603   1
      89    .   1   1   16    16    LYS   H     H   1    7.124     0.001   .   1   .   .   .   .   A   16    LYS   H     .   17603   1
      90    .   1   1   16    16    LYS   HA    H   1    5.356     0.001   .   1   .   .   .   .   A   16    LYS   HA    .   17603   1
      91    .   1   1   16    16    LYS   C     C   13   176.072   0.01    .   1   .   .   .   .   A   16    LYS   C     .   17603   1
      92    .   1   1   16    16    LYS   CA    C   13   53.873    0.01    .   1   .   .   .   .   A   16    LYS   CA    .   17603   1
      93    .   1   1   16    16    LYS   CB    C   13   35.961    0.01    .   1   .   .   .   .   A   16    LYS   CB    .   17603   1
      94    .   1   1   16    16    LYS   N     N   15   115.048   0.01    .   1   .   .   .   .   A   16    LYS   N     .   17603   1
      95    .   1   1   17    17    ILE   H     H   1    7.555     0.001   .   1   .   .   .   .   A   17    ILE   H     .   17603   1
      96    .   1   1   17    17    ILE   HA    H   1    4.108     0.001   .   1   .   .   .   .   A   17    ILE   HA    .   17603   1
      97    .   1   1   17    17    ILE   C     C   13   174.826   0.01    .   1   .   .   .   .   A   17    ILE   C     .   17603   1
      98    .   1   1   17    17    ILE   CA    C   13   63.946    0.01    .   1   .   .   .   .   A   17    ILE   CA    .   17603   1
      99    .   1   1   17    17    ILE   CB    C   13   38.482    0.01    .   1   .   .   .   .   A   17    ILE   CB    .   17603   1
      100   .   1   1   17    17    ILE   N     N   15   120.916   0.01    .   1   .   .   .   .   A   17    ILE   N     .   17603   1
      101   .   1   1   18    18    TYR   H     H   1    9.340     0.001   .   1   .   .   .   .   A   18    TYR   H     .   17603   1
      102   .   1   1   18    18    TYR   HA    H   1    5.076     0.001   .   1   .   .   .   .   A   18    TYR   HA    .   17603   1
      103   .   1   1   18    18    TYR   C     C   13   172.698   0.01    .   1   .   .   .   .   A   18    TYR   C     .   17603   1
      104   .   1   1   18    18    TYR   CA    C   13   55.606    0.01    .   1   .   .   .   .   A   18    TYR   CA    .   17603   1
      105   .   1   1   18    18    TYR   CB    C   13   41.514    0.01    .   1   .   .   .   .   A   18    TYR   CB    .   17603   1
      106   .   1   1   18    18    TYR   N     N   15   128.021   0.01    .   1   .   .   .   .   A   18    TYR   N     .   17603   1
      107   .   1   1   19    19    LYS   H     H   1    8.260     0.001   .   1   .   .   .   .   A   19    LYS   H     .   17603   1
      108   .   1   1   19    19    LYS   HA    H   1    4.533     0.001   .   1   .   .   .   .   A   19    LYS   HA    .   17603   1
      109   .   1   1   19    19    LYS   C     C   13   175.823   0.01    .   1   .   .   .   .   A   19    LYS   C     .   17603   1
      110   .   1   1   19    19    LYS   CA    C   13   55.106    0.01    .   1   .   .   .   .   A   19    LYS   CA    .   17603   1
      111   .   1   1   19    19    LYS   CB    C   13   34.220    0.01    .   1   .   .   .   .   A   19    LYS   CB    .   17603   1
      112   .   1   1   19    19    LYS   N     N   15   122.578   0.01    .   1   .   .   .   .   A   19    LYS   N     .   17603   1
      113   .   1   1   20    20    ASP   H     H   1    8.517     0.001   .   1   .   .   .   .   A   20    ASP   H     .   17603   1
      114   .   1   1   20    20    ASP   HA    H   1    4.591     0.001   .   1   .   .   .   .   A   20    ASP   HA    .   17603   1
      115   .   1   1   20    20    ASP   C     C   13   178.065   0.01    .   1   .   .   .   .   A   20    ASP   C     .   17603   1
      116   .   1   1   20    20    ASP   CA    C   13   52.784    0.01    .   1   .   .   .   .   A   20    ASP   CA    .   17603   1
      117   .   1   1   20    20    ASP   CB    C   13   40.920    0.01    .   1   .   .   .   .   A   20    ASP   CB    .   17603   1
      118   .   1   1   20    20    ASP   N     N   15   125.695   0.01    .   1   .   .   .   .   A   20    ASP   N     .   17603   1
      119   .   1   1   21    21    THR   H     H   1    7.953     0.001   .   1   .   .   .   .   A   21    THR   H     .   17603   1
      120   .   1   1   21    21    THR   HA    H   1    3.982     0.001   .   1   .   .   .   .   A   21    THR   HA    .   17603   1
      121   .   1   1   21    21    THR   C     C   13   175.854   0.01    .   1   .   .   .   .   A   21    THR   C     .   17603   1
      122   .   1   1   21    21    THR   CA    C   13   65.025    0.01    .   1   .   .   .   .   A   21    THR   CA    .   17603   1
      123   .   1   1   21    21    THR   CB    C   13   68.796    0.01    .   1   .   .   .   .   A   21    THR   CB    .   17603   1
      124   .   1   1   21    21    THR   N     N   15   110.206   0.01    .   1   .   .   .   .   A   21    THR   N     .   17603   1
      125   .   1   1   22    22    GLU   H     H   1    8.013     0.001   .   1   .   .   .   .   A   22    GLU   H     .   17603   1
      126   .   1   1   22    22    GLU   HA    H   1    4.173     0.001   .   1   .   .   .   .   A   22    GLU   HA    .   17603   1
      127   .   1   1   22    22    GLU   C     C   13   175.597   0.01    .   1   .   .   .   .   A   22    GLU   C     .   17603   1
      128   .   1   1   22    22    GLU   CA    C   13   56.298    0.01    .   1   .   .   .   .   A   22    GLU   CA    .   17603   1
      129   .   1   1   22    22    GLU   CB    C   13   30.353    0.01    .   1   .   .   .   .   A   22    GLU   CB    .   17603   1
      130   .   1   1   22    22    GLU   N     N   15   120.359   0.01    .   1   .   .   .   .   A   22    GLU   N     .   17603   1
      131   .   1   1   23    23    GLY   H     H   1    7.841     0.001   .   1   .   .   .   .   A   23    GLY   H     .   17603   1
      132   .   1   1   23    23    GLY   HA2   H   1    3.291     0.001   .   2   .   .   .   .   A   23    GLY   HA2   .   17603   1
      133   .   1   1   23    23    GLY   HA3   H   1    3.991     0.001   .   2   .   .   .   .   A   23    GLY   HA3   .   17603   1
      134   .   1   1   23    23    GLY   C     C   13   173.526   0.01    .   1   .   .   .   .   A   23    GLY   C     .   17603   1
      135   .   1   1   23    23    GLY   CA    C   13   44.966    0.01    .   1   .   .   .   .   A   23    GLY   CA    .   17603   1
      136   .   1   1   23    23    GLY   N     N   15   106.729   0.01    .   1   .   .   .   .   A   23    GLY   N     .   17603   1
      137   .   1   1   24    24    TYR   H     H   1    8.116     0.001   .   1   .   .   .   .   A   24    TYR   H     .   17603   1
      138   .   1   1   24    24    TYR   HA    H   1    4.875     0.001   .   1   .   .   .   .   A   24    TYR   HA    .   17603   1
      139   .   1   1   24    24    TYR   C     C   13   177.535   0.01    .   1   .   .   .   .   A   24    TYR   C     .   17603   1
      140   .   1   1   24    24    TYR   CA    C   13   55.243    0.01    .   1   .   .   .   .   A   24    TYR   CA    .   17603   1
      141   .   1   1   24    24    TYR   CB    C   13   38.301    0.01    .   1   .   .   .   .   A   24    TYR   CB    .   17603   1
      142   .   1   1   24    24    TYR   N     N   15   120.577   0.01    .   1   .   .   .   .   A   24    TYR   N     .   17603   1
      143   .   1   1   25    25    TYR   H     H   1    8.679     0.001   .   1   .   .   .   .   A   25    TYR   H     .   17603   1
      144   .   1   1   25    25    TYR   HA    H   1    4.935     0.001   .   1   .   .   .   .   A   25    TYR   HA    .   17603   1
      145   .   1   1   25    25    TYR   C     C   13   175.310   0.01    .   1   .   .   .   .   A   25    TYR   C     .   17603   1
      146   .   1   1   25    25    TYR   CA    C   13   59.794    0.01    .   1   .   .   .   .   A   25    TYR   CA    .   17603   1
      147   .   1   1   25    25    TYR   CB    C   13   39.893    0.01    .   1   .   .   .   .   A   25    TYR   CB    .   17603   1
      148   .   1   1   25    25    TYR   N     N   15   122.385   0.01    .   1   .   .   .   .   A   25    TYR   N     .   17603   1
      149   .   1   1   26    26    THR   H     H   1    9.362     0.001   .   1   .   .   .   .   A   26    THR   H     .   17603   1
      150   .   1   1   26    26    THR   HA    H   1    5.179     0.001   .   1   .   .   .   .   A   26    THR   HA    .   17603   1
      151   .   1   1   26    26    THR   C     C   13   180.259   0.01    .   1   .   .   .   .   A   26    THR   C     .   17603   1
      152   .   1   1   26    26    THR   CA    C   13   61.015    0.01    .   1   .   .   .   .   A   26    THR   CA    .   17603   1
      153   .   1   1   26    26    THR   CB    C   13   72.424    0.01    .   1   .   .   .   .   A   26    THR   CB    .   17603   1
      154   .   1   1   26    26    THR   N     N   15   120.628   0.01    .   1   .   .   .   .   A   26    THR   N     .   17603   1
      155   .   1   1   27    27    ILE   H     H   1    8.814     0.001   .   1   .   .   .   .   A   27    ILE   H     .   17603   1
      156   .   1   1   27    27    ILE   HA    H   1    4.546     0.001   .   1   .   .   .   .   A   27    ILE   HA    .   17603   1
      157   .   1   1   27    27    ILE   C     C   13   172.440   0.01    .   1   .   .   .   .   A   27    ILE   C     .   17603   1
      158   .   1   1   27    27    ILE   CA    C   13   60.507    0.01    .   1   .   .   .   .   A   27    ILE   CA    .   17603   1
      159   .   1   1   27    27    ILE   CB    C   13   43.183    0.01    .   1   .   .   .   .   A   27    ILE   CB    .   17603   1
      160   .   1   1   27    27    ILE   N     N   15   120.468   0.01    .   1   .   .   .   .   A   27    ILE   N     .   17603   1
      161   .   1   1   28    28    GLY   H     H   1    8.553     0.001   .   1   .   .   .   .   A   28    GLY   H     .   17603   1
      162   .   1   1   28    28    GLY   HA2   H   1    4.199     0.001   .   2   .   .   .   .   A   28    GLY   HA2   .   17603   1
      163   .   1   1   28    28    GLY   HA3   H   1    3.507     0.001   .   2   .   .   .   .   A   28    GLY   HA3   .   17603   1
      164   .   1   1   28    28    GLY   C     C   13   174.772   0.01    .   1   .   .   .   .   A   28    GLY   C     .   17603   1
      165   .   1   1   28    28    GLY   CA    C   13   45.997    0.01    .   1   .   .   .   .   A   28    GLY   CA    .   17603   1
      166   .   1   1   28    28    GLY   N     N   15   112.172   0.01    .   1   .   .   .   .   A   28    GLY   N     .   17603   1
      167   .   1   1   29    29    ILE   H     H   1    10.142    0.001   .   1   .   .   .   .   A   29    ILE   H     .   17603   1
      168   .   1   1   29    29    ILE   HA    H   1    4.826     0.001   .   1   .   .   .   .   A   29    ILE   HA    .   17603   1
      169   .   1   1   29    29    ILE   C     C   13   176.677   0.01    .   1   .   .   .   .   A   29    ILE   C     .   17603   1
      170   .   1   1   29    29    ILE   CA    C   13   59.212    0.01    .   1   .   .   .   .   A   29    ILE   CA    .   17603   1
      171   .   1   1   29    29    ILE   CB    C   13   35.861    0.01    .   1   .   .   .   .   A   29    ILE   CB    .   17603   1
      172   .   1   1   29    29    ILE   N     N   15   133.320   0.01    .   1   .   .   .   .   A   29    ILE   N     .   17603   1
      173   .   1   1   30    30    GLY   H     H   1    8.121     0.001   .   1   .   .   .   .   A   30    GLY   H     .   17603   1
      174   .   1   1   30    30    GLY   HA2   H   1    4.066     0.001   .   2   .   .   .   .   A   30    GLY   HA2   .   17603   1
      175   .   1   1   30    30    GLY   HA3   H   1    3.685     0.001   .   2   .   .   .   .   A   30    GLY   HA3   .   17603   1
      176   .   1   1   30    30    GLY   C     C   13   173.131   0.01    .   1   .   .   .   .   A   30    GLY   C     .   17603   1
      177   .   1   1   30    30    GLY   CA    C   13   47.191    0.01    .   1   .   .   .   .   A   30    GLY   CA    .   17603   1
      178   .   1   1   30    30    GLY   N     N   15   108.192   0.01    .   1   .   .   .   .   A   30    GLY   N     .   17603   1
      179   .   1   1   31    31    HIS   H     H   1    8.266     0.001   .   1   .   .   .   .   A   31    HIS   H     .   17603   1
      180   .   1   1   31    31    HIS   HA    H   1    4.301     0.001   .   1   .   .   .   .   A   31    HIS   HA    .   17603   1
      181   .   1   1   31    31    HIS   C     C   13   173.495   0.01    .   1   .   .   .   .   A   31    HIS   C     .   17603   1
      182   .   1   1   31    31    HIS   CA    C   13   56.674    0.01    .   1   .   .   .   .   A   31    HIS   CA    .   17603   1
      183   .   1   1   31    31    HIS   CB    C   13   27.571    0.01    .   1   .   .   .   .   A   31    HIS   CB    .   17603   1
      184   .   1   1   31    31    HIS   N     N   15   115.740   0.01    .   1   .   .   .   .   A   31    HIS   N     .   17603   1
      185   .   1   1   32    32    LEU   H     H   1    7.873     0.001   .   1   .   .   .   .   A   32    LEU   H     .   17603   1
      186   .   1   1   32    32    LEU   HA    H   1    4.089     0.001   .   1   .   .   .   .   A   32    LEU   HA    .   17603   1
      187   .   1   1   32    32    LEU   C     C   13   176.486   0.01    .   1   .   .   .   .   A   32    LEU   C     .   17603   1
      188   .   1   1   32    32    LEU   CA    C   13   55.840    0.01    .   1   .   .   .   .   A   32    LEU   CA    .   17603   1
      189   .   1   1   32    32    LEU   CB    C   13   41.934    0.01    .   1   .   .   .   .   A   32    LEU   CB    .   17603   1
      190   .   1   1   32    32    LEU   N     N   15   132.140   0.01    .   1   .   .   .   .   A   32    LEU   N     .   17603   1
      191   .   1   1   33    33    LEU   H     H   1    9.060     0.001   .   1   .   .   .   .   A   33    LEU   H     .   17603   1
      192   .   1   1   33    33    LEU   HA    H   1    4.436     0.001   .   1   .   .   .   .   A   33    LEU   HA    .   17603   1
      193   .   1   1   33    33    LEU   C     C   13   176.139   0.01    .   1   .   .   .   .   A   33    LEU   C     .   17603   1
      194   .   1   1   33    33    LEU   CA    C   13   55.682    0.01    .   1   .   .   .   .   A   33    LEU   CA    .   17603   1
      195   .   1   1   33    33    LEU   CB    C   13   43.449    0.01    .   1   .   .   .   .   A   33    LEU   CB    .   17603   1
      196   .   1   1   33    33    LEU   N     N   15   125.594   0.01    .   1   .   .   .   .   A   33    LEU   N     .   17603   1
      197   .   1   1   34    34    THR   H     H   1    7.266     0.001   .   1   .   .   .   .   A   34    THR   H     .   17603   1
      198   .   1   1   34    34    THR   HA    H   1    4.485     0.001   .   1   .   .   .   .   A   34    THR   HA    .   17603   1
      199   .   1   1   34    34    THR   C     C   13   171.666   0.01    .   1   .   .   .   .   A   34    THR   C     .   17603   1
      200   .   1   1   34    34    THR   CA    C   13   60.278    0.01    .   1   .   .   .   .   A   34    THR   CA    .   17603   1
      201   .   1   1   34    34    THR   CB    C   13   67.479    0.01    .   1   .   .   .   .   A   34    THR   CB    .   17603   1
      202   .   1   1   34    34    THR   N     N   15   109.512   0.01    .   1   .   .   .   .   A   34    THR   N     .   17603   1
      203   .   1   1   35    35    LYS   H     H   1    8.556     0.001   .   1   .   .   .   .   A   35    LYS   H     .   17603   1
      204   .   1   1   35    35    LYS   HA    H   1    4.294     0.001   .   1   .   .   .   .   A   35    LYS   HA    .   17603   1
      205   .   1   1   35    35    LYS   C     C   13   176.714   0.01    .   1   .   .   .   .   A   35    LYS   C     .   17603   1
      206   .   1   1   35    35    LYS   CA    C   13   56.355    0.01    .   1   .   .   .   .   A   35    LYS   CA    .   17603   1
      207   .   1   1   35    35    LYS   CB    C   13   32.386    0.01    .   1   .   .   .   .   A   35    LYS   CB    .   17603   1
      208   .   1   1   35    35    LYS   N     N   15   125.041   0.01    .   1   .   .   .   .   A   35    LYS   N     .   17603   1
      209   .   1   1   36    36    SER   H     H   1    8.671     0.001   .   1   .   .   .   .   A   36    SER   H     .   17603   1
      210   .   1   1   36    36    SER   CA    C   13   57.016    0.01    .   1   .   .   .   .   A   36    SER   CA    .   17603   1
      211   .   1   1   36    36    SER   CB    C   13   64.053    0.01    .   1   .   .   .   .   A   36    SER   CB    .   17603   1
      212   .   1   1   36    36    SER   N     N   15   119.417   0.01    .   1   .   .   .   .   A   36    SER   N     .   17603   1
      213   .   1   1   37    37    PRO   HA    H   1    4.834     0.001   .   1   .   .   .   .   A   37    PRO   HA    .   17603   1
      214   .   1   1   37    37    PRO   C     C   13   177.182   0.01    .   1   .   .   .   .   A   37    PRO   C     .   17603   1
      215   .   1   1   37    37    PRO   CA    C   13   63.717    0.01    .   1   .   .   .   .   A   37    PRO   CA    .   17603   1
      216   .   1   1   37    37    PRO   CB    C   13   30.652    0.01    .   1   .   .   .   .   A   37    PRO   CB    .   17603   1
      217   .   1   1   38    38    SER   H     H   1    8.189     0.001   .   1   .   .   .   .   A   38    SER   H     .   17603   1
      218   .   1   1   38    38    SER   HA    H   1    4.703     0.001   .   1   .   .   .   .   A   38    SER   HA    .   17603   1
      219   .   1   1   38    38    SER   C     C   13   174.405   0.01    .   1   .   .   .   .   A   38    SER   C     .   17603   1
      220   .   1   1   38    38    SER   CA    C   13   56.494    0.01    .   1   .   .   .   .   A   38    SER   CA    .   17603   1
      221   .   1   1   38    38    SER   CB    C   13   63.608    0.01    .   1   .   .   .   .   A   38    SER   CB    .   17603   1
      222   .   1   1   38    38    SER   N     N   15   116.310   0.01    .   1   .   .   .   .   A   38    SER   N     .   17603   1
      223   .   1   1   39    39    LEU   H     H   1    8.916     0.001   .   1   .   .   .   .   A   39    LEU   H     .   17603   1
      224   .   1   1   39    39    LEU   HA    H   1    3.355     0.001   .   1   .   .   .   .   A   39    LEU   HA    .   17603   1
      225   .   1   1   39    39    LEU   C     C   13   178.441   0.01    .   1   .   .   .   .   A   39    LEU   C     .   17603   1
      226   .   1   1   39    39    LEU   CA    C   13   57.258    0.01    .   1   .   .   .   .   A   39    LEU   CA    .   17603   1
      227   .   1   1   39    39    LEU   CB    C   13   41.485    0.01    .   1   .   .   .   .   A   39    LEU   CB    .   17603   1
      228   .   1   1   39    39    LEU   N     N   15   132.784   0.01    .   1   .   .   .   .   A   39    LEU   N     .   17603   1
      229   .   1   1   40    40    ASN   H     H   1    8.255     0.001   .   1   .   .   .   .   A   40    ASN   H     .   17603   1
      230   .   1   1   40    40    ASN   HA    H   1    4.263     0.001   .   1   .   .   .   .   A   40    ASN   HA    .   17603   1
      231   .   1   1   40    40    ASN   C     C   13   178.226   0.01    .   1   .   .   .   .   A   40    ASN   C     .   17603   1
      232   .   1   1   40    40    ASN   CA    C   13   56.338    0.01    .   1   .   .   .   .   A   40    ASN   CA    .   17603   1
      233   .   1   1   40    40    ASN   CB    C   13   37.723    0.01    .   1   .   .   .   .   A   40    ASN   CB    .   17603   1
      234   .   1   1   40    40    ASN   N     N   15   116.840   0.01    .   1   .   .   .   .   A   40    ASN   N     .   17603   1
      235   .   1   1   41    41    ALA   H     H   1    7.710     0.001   .   1   .   .   .   .   A   41    ALA   H     .   17603   1
      236   .   1   1   41    41    ALA   HA    H   1    4.194     0.001   .   1   .   .   .   .   A   41    ALA   HA    .   17603   1
      237   .   1   1   41    41    ALA   C     C   13   179.835   0.01    .   1   .   .   .   .   A   41    ALA   C     .   17603   1
      238   .   1   1   41    41    ALA   CA    C   13   54.868    0.01    .   1   .   .   .   .   A   41    ALA   CA    .   17603   1
      239   .   1   1   41    41    ALA   CB    C   13   17.872    0.01    .   1   .   .   .   .   A   41    ALA   CB    .   17603   1
      240   .   1   1   41    41    ALA   N     N   15   123.964   0.01    .   1   .   .   .   .   A   41    ALA   N     .   17603   1
      241   .   1   1   42    42    ALA   H     H   1    7.571     0.001   .   1   .   .   .   .   A   42    ALA   H     .   17603   1
      242   .   1   1   42    42    ALA   HA    H   1    3.750     0.001   .   1   .   .   .   .   A   42    ALA   HA    .   17603   1
      243   .   1   1   42    42    ALA   C     C   13   178.838   0.01    .   1   .   .   .   .   A   42    ALA   C     .   17603   1
      244   .   1   1   42    42    ALA   CA    C   13   55.533    0.01    .   1   .   .   .   .   A   42    ALA   CA    .   17603   1
      245   .   1   1   42    42    ALA   CB    C   13   18.576    0.01    .   1   .   .   .   .   A   42    ALA   CB    .   17603   1
      246   .   1   1   42    42    ALA   N     N   15   121.099   0.01    .   1   .   .   .   .   A   42    ALA   N     .   17603   1
      247   .   1   1   43    43    LYS   H     H   1    8.377     0.001   .   1   .   .   .   .   A   43    LYS   H     .   17603   1
      248   .   1   1   43    43    LYS   HA    H   1    3.654     0.001   .   1   .   .   .   .   A   43    LYS   HA    .   17603   1
      249   .   1   1   43    43    LYS   C     C   13   177.511   0.01    .   1   .   .   .   .   A   43    LYS   C     .   17603   1
      250   .   1   1   43    43    LYS   CA    C   13   60.659    0.01    .   1   .   .   .   .   A   43    LYS   CA    .   17603   1
      251   .   1   1   43    43    LYS   CB    C   13   32.427    0.01    .   1   .   .   .   .   A   43    LYS   CB    .   17603   1
      252   .   1   1   43    43    LYS   N     N   15   117.308   0.01    .   1   .   .   .   .   A   43    LYS   N     .   17603   1
      253   .   1   1   44    44    SER   H     H   1    7.895     0.001   .   1   .   .   .   .   A   44    SER   H     .   17603   1
      254   .   1   1   44    44    SER   HA    H   1    4.256     0.001   .   1   .   .   .   .   A   44    SER   HA    .   17603   1
      255   .   1   1   44    44    SER   C     C   13   177.894   0.01    .   1   .   .   .   .   A   44    SER   C     .   17603   1
      256   .   1   1   44    44    SER   CA    C   13   61.764    0.01    .   1   .   .   .   .   A   44    SER   CA    .   17603   1
      257   .   1   1   44    44    SER   CB    C   13   62.722    0.01    .   1   .   .   .   .   A   44    SER   CB    .   17603   1
      258   .   1   1   44    44    SER   N     N   15   114.066   0.01    .   1   .   .   .   .   A   44    SER   N     .   17603   1
      259   .   1   1   45    45    GLU   H     H   1    7.988     0.001   .   1   .   .   .   .   A   45    GLU   H     .   17603   1
      260   .   1   1   45    45    GLU   HA    H   1    4.107     0.001   .   1   .   .   .   .   A   45    GLU   HA    .   17603   1
      261   .   1   1   45    45    GLU   C     C   13   179.336   0.01    .   1   .   .   .   .   A   45    GLU   C     .   17603   1
      262   .   1   1   45    45    GLU   CA    C   13   58.426    0.01    .   1   .   .   .   .   A   45    GLU   CA    .   17603   1
      263   .   1   1   45    45    GLU   CB    C   13   29.348    0.01    .   1   .   .   .   .   A   45    GLU   CB    .   17603   1
      264   .   1   1   45    45    GLU   N     N   15   120.349   0.01    .   1   .   .   .   .   A   45    GLU   N     .   17603   1
      265   .   1   1   46    46    LEU   H     H   1    8.286     0.001   .   1   .   .   .   .   A   46    LEU   H     .   17603   1
      266   .   1   1   46    46    LEU   HA    H   1    3.938     0.001   .   1   .   .   .   .   A   46    LEU   HA    .   17603   1
      267   .   1   1   46    46    LEU   C     C   13   177.291   0.01    .   1   .   .   .   .   A   46    LEU   C     .   17603   1
      268   .   1   1   46    46    LEU   CA    C   13   57.649    0.01    .   1   .   .   .   .   A   46    LEU   CA    .   17603   1
      269   .   1   1   46    46    LEU   CB    C   13   41.616    0.01    .   1   .   .   .   .   A   46    LEU   CB    .   17603   1
      270   .   1   1   46    46    LEU   N     N   15   122.887   0.01    .   1   .   .   .   .   A   46    LEU   N     .   17603   1
      271   .   1   1   47    47    ASP   H     H   1    8.553     0.001   .   1   .   .   .   .   A   47    ASP   H     .   17603   1
      272   .   1   1   47    47    ASP   HA    H   1    4.760     0.001   .   1   .   .   .   .   A   47    ASP   HA    .   17603   1
      273   .   1   1   47    47    ASP   C     C   13   180.926   0.01    .   1   .   .   .   .   A   47    ASP   C     .   17603   1
      274   .   1   1   47    47    ASP   CA    C   13   57.318    0.01    .   1   .   .   .   .   A   47    ASP   CA    .   17603   1
      275   .   1   1   47    47    ASP   CB    C   13   40.029    0.01    .   1   .   .   .   .   A   47    ASP   CB    .   17603   1
      276   .   1   1   47    47    ASP   N     N   15   120.418   0.01    .   1   .   .   .   .   A   47    ASP   N     .   17603   1
      277   .   1   1   48    48    LYS   H     H   1    7.747     0.001   .   1   .   .   .   .   A   48    LYS   H     .   17603   1
      278   .   1   1   48    48    LYS   HA    H   1    4.003     0.001   .   1   .   .   .   .   A   48    LYS   HA    .   17603   1
      279   .   1   1   48    48    LYS   C     C   13   178.198   0.01    .   1   .   .   .   .   A   48    LYS   C     .   17603   1
      280   .   1   1   48    48    LYS   CA    C   13   59.181    0.01    .   1   .   .   .   .   A   48    LYS   CA    .   17603   1
      281   .   1   1   48    48    LYS   CB    C   13   32.704    0.01    .   1   .   .   .   .   A   48    LYS   CB    .   17603   1
      282   .   1   1   48    48    LYS   N     N   15   120.743   0.01    .   1   .   .   .   .   A   48    LYS   N     .   17603   1
      283   .   1   1   49    49    ALA   H     H   1    7.925     0.001   .   1   .   .   .   .   A   49    ALA   H     .   17603   1
      284   .   1   1   49    49    ALA   HA    H   1    4.156     0.001   .   1   .   .   .   .   A   49    ALA   HA    .   17603   1
      285   .   1   1   49    49    ALA   C     C   13   179.386   0.01    .   1   .   .   .   .   A   49    ALA   C     .   17603   1
      286   .   1   1   49    49    ALA   CA    C   13   54.472    0.01    .   1   .   .   .   .   A   49    ALA   CA    .   17603   1
      287   .   1   1   49    49    ALA   CB    C   13   18.234    0.01    .   1   .   .   .   .   A   49    ALA   CB    .   17603   1
      288   .   1   1   49    49    ALA   N     N   15   121.258   0.01    .   1   .   .   .   .   A   49    ALA   N     .   17603   1
      289   .   1   1   50    50    ILE   H     H   1    8.323     0.001   .   1   .   .   .   .   A   50    ILE   H     .   17603   1
      290   .   1   1   50    50    ILE   HA    H   1    4.078     0.001   .   1   .   .   .   .   A   50    ILE   HA    .   17603   1
      291   .   1   1   50    50    ILE   C     C   13   177.205   0.01    .   1   .   .   .   .   A   50    ILE   C     .   17603   1
      292   .   1   1   50    50    ILE   CA    C   13   59.102    0.01    .   1   .   .   .   .   A   50    ILE   CA    .   17603   1
      293   .   1   1   50    50    ILE   CB    C   13   37.294    0.01    .   1   .   .   .   .   A   50    ILE   CB    .   17603   1
      294   .   1   1   50    50    ILE   N     N   15   114.806   0.01    .   1   .   .   .   .   A   50    ILE   N     .   17603   1
      295   .   1   1   51    51    GLY   H     H   1    8.340     0.001   .   1   .   .   .   .   A   51    GLY   H     .   17603   1
      296   .   1   1   51    51    GLY   HA2   H   1    4.143     0.001   .   2   .   .   .   .   A   51    GLY   HA2   .   17603   1
      297   .   1   1   51    51    GLY   HA3   H   1    3.761     0.001   .   2   .   .   .   .   A   51    GLY   HA3   .   17603   1
      298   .   1   1   51    51    GLY   C     C   13   173.771   0.01    .   1   .   .   .   .   A   51    GLY   C     .   17603   1
      299   .   1   1   51    51    GLY   CA    C   13   45.922    0.01    .   1   .   .   .   .   A   51    GLY   CA    .   17603   1
      300   .   1   1   51    51    GLY   N     N   15   109.238   0.01    .   1   .   .   .   .   A   51    GLY   N     .   17603   1
      301   .   1   1   52    52    ARG   H     H   1    7.656     0.001   .   1   .   .   .   .   A   52    ARG   H     .   17603   1
      302   .   1   1   52    52    ARG   HA    H   1    4.557     0.001   .   1   .   .   .   .   A   52    ARG   HA    .   17603   1
      303   .   1   1   52    52    ARG   C     C   13   172.391   0.01    .   1   .   .   .   .   A   52    ARG   C     .   17603   1
      304   .   1   1   52    52    ARG   CA    C   13   54.080    0.01    .   1   .   .   .   .   A   52    ARG   CA    .   17603   1
      305   .   1   1   52    52    ARG   CB    C   13   32.207    0.01    .   1   .   .   .   .   A   52    ARG   CB    .   17603   1
      306   .   1   1   52    52    ARG   N     N   15   115.526   0.01    .   1   .   .   .   .   A   52    ARG   N     .   17603   1
      307   .   1   1   53    53    ASN   H     H   1    8.241     0.001   .   1   .   .   .   .   A   53    ASN   H     .   17603   1
      308   .   1   1   53    53    ASN   HA    H   1    4.696     0.001   .   1   .   .   .   .   A   53    ASN   HA    .   17603   1
      309   .   1   1   53    53    ASN   C     C   13   175.491   0.01    .   1   .   .   .   .   A   53    ASN   C     .   17603   1
      310   .   1   1   53    53    ASN   CA    C   13   53.151    0.01    .   1   .   .   .   .   A   53    ASN   CA    .   17603   1
      311   .   1   1   53    53    ASN   CB    C   13   37.677    0.01    .   1   .   .   .   .   A   53    ASN   CB    .   17603   1
      312   .   1   1   53    53    ASN   N     N   15   115.684   0.01    .   1   .   .   .   .   A   53    ASN   N     .   17603   1
      313   .   1   1   54    54    THR   H     H   1    9.034     0.001   .   1   .   .   .   .   A   54    THR   H     .   17603   1
      314   .   1   1   54    54    THR   HA    H   1    4.300     0.001   .   1   .   .   .   .   A   54    THR   HA    .   17603   1
      315   .   1   1   54    54    THR   C     C   13   177.264   0.01    .   1   .   .   .   .   A   54    THR   C     .   17603   1
      316   .   1   1   54    54    THR   CA    C   13   63.701    0.01    .   1   .   .   .   .   A   54    THR   CA    .   17603   1
      317   .   1   1   54    54    THR   CB    C   13   70.615    0.01    .   1   .   .   .   .   A   54    THR   CB    .   17603   1
      318   .   1   1   54    54    THR   N     N   15   119.609   0.01    .   1   .   .   .   .   A   54    THR   N     .   17603   1
      319   .   1   1   55    55    ASN   H     H   1    9.426     0.001   .   1   .   .   .   .   A   55    ASN   H     .   17603   1
      320   .   1   1   55    55    ASN   HA    H   1    4.384     0.001   .   1   .   .   .   .   A   55    ASN   HA    .   17603   1
      321   .   1   1   55    55    ASN   C     C   13   175.774   0.01    .   1   .   .   .   .   A   55    ASN   C     .   17603   1
      322   .   1   1   55    55    ASN   CA    C   13   54.426    0.01    .   1   .   .   .   .   A   55    ASN   CA    .   17603   1
      323   .   1   1   55    55    ASN   CB    C   13   38.645    0.01    .   1   .   .   .   .   A   55    ASN   CB    .   17603   1
      324   .   1   1   55    55    ASN   N     N   15   120.027   0.01    .   1   .   .   .   .   A   55    ASN   N     .   17603   1
      325   .   1   1   56    56    GLY   H     H   1    8.662     0.001   .   1   .   .   .   .   A   56    GLY   H     .   17603   1
      326   .   1   1   56    56    GLY   HA2   H   1    3.281     0.001   .   2   .   .   .   .   A   56    GLY   HA2   .   17603   1
      327   .   1   1   56    56    GLY   HA3   H   1    4.150     0.001   .   2   .   .   .   .   A   56    GLY   HA3   .   17603   1
      328   .   1   1   56    56    GLY   C     C   13   172.072   0.01    .   1   .   .   .   .   A   56    GLY   C     .   17603   1
      329   .   1   1   56    56    GLY   CA    C   13   46.186    0.01    .   1   .   .   .   .   A   56    GLY   CA    .   17603   1
      330   .   1   1   56    56    GLY   N     N   15   103.056   0.01    .   1   .   .   .   .   A   56    GLY   N     .   17603   1
      331   .   1   1   57    57    VAL   H     H   1    7.444     0.001   .   1   .   .   .   .   A   57    VAL   H     .   17603   1
      332   .   1   1   57    57    VAL   HA    H   1    5.129     0.001   .   1   .   .   .   .   A   57    VAL   HA    .   17603   1
      333   .   1   1   57    57    VAL   C     C   13   174.971   0.01    .   1   .   .   .   .   A   57    VAL   C     .   17603   1
      334   .   1   1   57    57    VAL   CA    C   13   61.021    0.01    .   1   .   .   .   .   A   57    VAL   CA    .   17603   1
      335   .   1   1   57    57    VAL   CB    C   13   35.171    0.01    .   1   .   .   .   .   A   57    VAL   CB    .   17603   1
      336   .   1   1   57    57    VAL   N     N   15   119.999   0.01    .   1   .   .   .   .   A   57    VAL   N     .   17603   1
      337   .   1   1   58    58    ILE   H     H   1    8.562     0.001   .   1   .   .   .   .   A   58    ILE   H     .   17603   1
      338   .   1   1   58    58    ILE   HA    H   1    4.846     0.001   .   1   .   .   .   .   A   58    ILE   HA    .   17603   1
      339   .   1   1   58    58    ILE   C     C   13   175.376   0.01    .   1   .   .   .   .   A   58    ILE   C     .   17603   1
      340   .   1   1   58    58    ILE   CA    C   13   58.639    0.01    .   1   .   .   .   .   A   58    ILE   CA    .   17603   1
      341   .   1   1   58    58    ILE   CB    C   13   41.872    0.01    .   1   .   .   .   .   A   58    ILE   CB    .   17603   1
      342   .   1   1   58    58    ILE   N     N   15   116.746   0.01    .   1   .   .   .   .   A   58    ILE   N     .   17603   1
      343   .   1   1   59    59    THR   H     H   1    8.682     0.001   .   1   .   .   .   .   A   59    THR   H     .   17603   1
      344   .   1   1   59    59    THR   HA    H   1    4.632     0.001   .   1   .   .   .   .   A   59    THR   HA    .   17603   1
      345   .   1   1   59    59    THR   C     C   13   176.431   0.01    .   1   .   .   .   .   A   59    THR   C     .   17603   1
      346   .   1   1   59    59    THR   CA    C   13   59.899    0.01    .   1   .   .   .   .   A   59    THR   CA    .   17603   1
      347   .   1   1   59    59    THR   CB    C   13   71.419    0.01    .   1   .   .   .   .   A   59    THR   CB    .   17603   1
      348   .   1   1   59    59    THR   N     N   15   109.208   0.01    .   1   .   .   .   .   A   59    THR   N     .   17603   1
      349   .   1   1   60    60    LYS   H     H   1    9.097     0.001   .   1   .   .   .   .   A   60    LYS   H     .   17603   1
      350   .   1   1   60    60    LYS   HA    H   1    3.839     0.001   .   1   .   .   .   .   A   60    LYS   HA    .   17603   1
      351   .   1   1   60    60    LYS   C     C   13   178.238   0.01    .   1   .   .   .   .   A   60    LYS   C     .   17603   1
      352   .   1   1   60    60    LYS   CA    C   13   60.763    0.01    .   1   .   .   .   .   A   60    LYS   CA    .   17603   1
      353   .   1   1   60    60    LYS   CB    C   13   32.016    0.01    .   1   .   .   .   .   A   60    LYS   CB    .   17603   1
      354   .   1   1   60    60    LYS   N     N   15   121.442   0.01    .   1   .   .   .   .   A   60    LYS   N     .   17603   1
      355   .   1   1   61    61    ASP   H     H   1    8.234     0.001   .   1   .   .   .   .   A   61    ASP   H     .   17603   1
      356   .   1   1   61    61    ASP   HA    H   1    4.367     0.001   .   1   .   .   .   .   A   61    ASP   HA    .   17603   1
      357   .   1   1   61    61    ASP   C     C   13   179.613   0.01    .   1   .   .   .   .   A   61    ASP   C     .   17603   1
      358   .   1   1   61    61    ASP   CA    C   13   57.355    0.01    .   1   .   .   .   .   A   61    ASP   CA    .   17603   1
      359   .   1   1   61    61    ASP   CB    C   13   40.521    0.01    .   1   .   .   .   .   A   61    ASP   CB    .   17603   1
      360   .   1   1   61    61    ASP   N     N   15   117.513   0.01    .   1   .   .   .   .   A   61    ASP   N     .   17603   1
      361   .   1   1   62    62    GLU   H     H   1    7.725     0.001   .   1   .   .   .   .   A   62    GLU   H     .   17603   1
      362   .   1   1   62    62    GLU   HA    H   1    3.889     0.001   .   1   .   .   .   .   A   62    GLU   HA    .   17603   1
      363   .   1   1   62    62    GLU   C     C   13   178.900   0.01    .   1   .   .   .   .   A   62    GLU   C     .   17603   1
      364   .   1   1   62    62    GLU   CA    C   13   59.050    0.01    .   1   .   .   .   .   A   62    GLU   CA    .   17603   1
      365   .   1   1   62    62    GLU   CB    C   13   29.483    0.01    .   1   .   .   .   .   A   62    GLU   CB    .   17603   1
      366   .   1   1   62    62    GLU   N     N   15   121.613   0.01    .   1   .   .   .   .   A   62    GLU   N     .   17603   1
      367   .   1   1   63    63    ALA   H     H   1    8.500     0.001   .   1   .   .   .   .   A   63    ALA   H     .   17603   1
      368   .   1   1   63    63    ALA   HA    H   1    3.884     0.001   .   1   .   .   .   .   A   63    ALA   HA    .   17603   1
      369   .   1   1   63    63    ALA   C     C   13   180.712   0.01    .   1   .   .   .   .   A   63    ALA   C     .   17603   1
      370   .   1   1   63    63    ALA   CA    C   13   55.102    0.01    .   1   .   .   .   .   A   63    ALA   CA    .   17603   1
      371   .   1   1   63    63    ALA   CB    C   13   18.491    0.01    .   1   .   .   .   .   A   63    ALA   CB    .   17603   1
      372   .   1   1   63    63    ALA   N     N   15   121.265   0.01    .   1   .   .   .   .   A   63    ALA   N     .   17603   1
      373   .   1   1   64    64    GLU   H     H   1    8.412     0.001   .   1   .   .   .   .   A   64    GLU   H     .   17603   1
      374   .   1   1   64    64    GLU   HA    H   1    4.094     0.001   .   1   .   .   .   .   A   64    GLU   HA    .   17603   1
      375   .   1   1   64    64    GLU   C     C   13   177.848   0.01    .   1   .   .   .   .   A   64    GLU   C     .   17603   1
      376   .   1   1   64    64    GLU   CA    C   13   59.757    0.01    .   1   .   .   .   .   A   64    GLU   CA    .   17603   1
      377   .   1   1   64    64    GLU   CB    C   13   29.113    0.01    .   1   .   .   .   .   A   64    GLU   CB    .   17603   1
      378   .   1   1   64    64    GLU   N     N   15   120.135   0.01    .   1   .   .   .   .   A   64    GLU   N     .   17603   1
      379   .   1   1   65    65    LYS   H     H   1    7.853     0.001   .   1   .   .   .   .   A   65    LYS   H     .   17603   1
      380   .   1   1   65    65    LYS   HA    H   1    4.152     0.001   .   1   .   .   .   .   A   65    LYS   HA    .   17603   1
      381   .   1   1   65    65    LYS   C     C   13   179.601   0.01    .   1   .   .   .   .   A   65    LYS   C     .   17603   1
      382   .   1   1   65    65    LYS   CA    C   13   60.118    0.01    .   1   .   .   .   .   A   65    LYS   CA    .   17603   1
      383   .   1   1   65    65    LYS   CB    C   13   32.320    0.01    .   1   .   .   .   .   A   65    LYS   CB    .   17603   1
      384   .   1   1   65    65    LYS   N     N   15   122.023   0.01    .   1   .   .   .   .   A   65    LYS   N     .   17603   1
      385   .   1   1   66    66    LEU   H     H   1    7.822     0.001   .   1   .   .   .   .   A   66    LEU   H     .   17603   1
      386   .   1   1   66    66    LEU   HA    H   1    3.933     0.001   .   1   .   .   .   .   A   66    LEU   HA    .   17603   1
      387   .   1   1   66    66    LEU   C     C   13   177.920   0.01    .   1   .   .   .   .   A   66    LEU   C     .   17603   1
      388   .   1   1   66    66    LEU   CA    C   13   57.502    0.01    .   1   .   .   .   .   A   66    LEU   CA    .   17603   1
      389   .   1   1   66    66    LEU   CB    C   13   42.380    0.01    .   1   .   .   .   .   A   66    LEU   CB    .   17603   1
      390   .   1   1   66    66    LEU   N     N   15   118.739   0.01    .   1   .   .   .   .   A   66    LEU   N     .   17603   1
      391   .   1   1   67    67    PHE   H     H   1    8.075     0.001   .   1   .   .   .   .   A   67    PHE   H     .   17603   1
      392   .   1   1   67    67    PHE   HA    H   1    5.195     0.001   .   1   .   .   .   .   A   67    PHE   HA    .   17603   1
      393   .   1   1   67    67    PHE   C     C   13   177.421   0.01    .   1   .   .   .   .   A   67    PHE   C     .   17603   1
      394   .   1   1   67    67    PHE   CA    C   13   59.933    0.01    .   1   .   .   .   .   A   67    PHE   CA    .   17603   1
      395   .   1   1   67    67    PHE   CB    C   13   39.975    0.01    .   1   .   .   .   .   A   67    PHE   CB    .   17603   1
      396   .   1   1   67    67    PHE   N     N   15   119.050   0.01    .   1   .   .   .   .   A   67    PHE   N     .   17603   1
      397   .   1   1   68    68    ASN   H     H   1    8.505     0.001   .   1   .   .   .   .   A   68    ASN   H     .   17603   1
      398   .   1   1   68    68    ASN   HA    H   1    4.249     0.001   .   1   .   .   .   .   A   68    ASN   HA    .   17603   1
      399   .   1   1   68    68    ASN   C     C   13   178.777   0.01    .   1   .   .   .   .   A   68    ASN   C     .   17603   1
      400   .   1   1   68    68    ASN   CA    C   13   57.058    0.01    .   1   .   .   .   .   A   68    ASN   CA    .   17603   1
      401   .   1   1   68    68    ASN   CB    C   13   38.491    0.01    .   1   .   .   .   .   A   68    ASN   CB    .   17603   1
      402   .   1   1   68    68    ASN   N     N   15   118.041   0.01    .   1   .   .   .   .   A   68    ASN   N     .   17603   1
      403   .   1   1   69    69    GLN   H     H   1    7.763     0.001   .   1   .   .   .   .   A   69    GLN   H     .   17603   1
      404   .   1   1   69    69    GLN   HA    H   1    4.179     0.001   .   1   .   .   .   .   A   69    GLN   HA    .   17603   1
      405   .   1   1   69    69    GLN   C     C   13   178.938   0.01    .   1   .   .   .   .   A   69    GLN   C     .   17603   1
      406   .   1   1   69    69    GLN   CA    C   13   58.889    0.01    .   1   .   .   .   .   A   69    GLN   CA    .   17603   1
      407   .   1   1   69    69    GLN   CB    C   13   28.552    0.01    .   1   .   .   .   .   A   69    GLN   CB    .   17603   1
      408   .   1   1   69    69    GLN   N     N   15   118.812   0.01    .   1   .   .   .   .   A   69    GLN   N     .   17603   1
      409   .   1   1   70    70    ASP   H     H   1    8.757     0.001   .   1   .   .   .   .   A   70    ASP   H     .   17603   1
      410   .   1   1   70    70    ASP   HA    H   1    4.499     0.001   .   1   .   .   .   .   A   70    ASP   HA    .   17603   1
      411   .   1   1   70    70    ASP   C     C   13   180.101   0.01    .   1   .   .   .   .   A   70    ASP   C     .   17603   1
      412   .   1   1   70    70    ASP   CA    C   13   57.042    0.01    .   1   .   .   .   .   A   70    ASP   CA    .   17603   1
      413   .   1   1   70    70    ASP   CB    C   13   40.440    0.01    .   1   .   .   .   .   A   70    ASP   CB    .   17603   1
      414   .   1   1   70    70    ASP   N     N   15   123.281   0.01    .   1   .   .   .   .   A   70    ASP   N     .   17603   1
      415   .   1   1   71    71    VAL   H     H   1    9.015     0.001   .   1   .   .   .   .   A   71    VAL   H     .   17603   1
      416   .   1   1   71    71    VAL   HA    H   1    3.596     0.001   .   1   .   .   .   .   A   71    VAL   HA    .   17603   1
      417   .   1   1   71    71    VAL   C     C   13   177.160   0.01    .   1   .   .   .   .   A   71    VAL   C     .   17603   1
      418   .   1   1   71    71    VAL   CA    C   13   68.009    0.01    .   1   .   .   .   .   A   71    VAL   CA    .   17603   1
      419   .   1   1   71    71    VAL   CB    C   13   31.583    0.01    .   1   .   .   .   .   A   71    VAL   CB    .   17603   1
      420   .   1   1   71    71    VAL   N     N   15   125.532   0.01    .   1   .   .   .   .   A   71    VAL   N     .   17603   1
      421   .   1   1   72    72    ASP   H     H   1    7.599     0.001   .   1   .   .   .   .   A   72    ASP   H     .   17603   1
      422   .   1   1   72    72    ASP   HA    H   1    4.362     0.001   .   1   .   .   .   .   A   72    ASP   HA    .   17603   1
      423   .   1   1   72    72    ASP   C     C   13   178.561   0.01    .   1   .   .   .   .   A   72    ASP   C     .   17603   1
      424   .   1   1   72    72    ASP   CA    C   13   57.323    0.01    .   1   .   .   .   .   A   72    ASP   CA    .   17603   1
      425   .   1   1   72    72    ASP   CB    C   13   41.083    0.01    .   1   .   .   .   .   A   72    ASP   CB    .   17603   1
      426   .   1   1   72    72    ASP   N     N   15   119.221   0.01    .   1   .   .   .   .   A   72    ASP   N     .   17603   1
      427   .   1   1   73    73    ALA   H     H   1    8.276     0.001   .   1   .   .   .   .   A   73    ALA   H     .   17603   1
      428   .   1   1   73    73    ALA   HA    H   1    3.999     0.001   .   1   .   .   .   .   A   73    ALA   HA    .   17603   1
      429   .   1   1   73    73    ALA   C     C   13   180.491   0.01    .   1   .   .   .   .   A   73    ALA   C     .   17603   1
      430   .   1   1   73    73    ALA   CA    C   13   55.086    0.01    .   1   .   .   .   .   A   73    ALA   CA    .   17603   1
      431   .   1   1   73    73    ALA   CB    C   13   18.522    0.01    .   1   .   .   .   .   A   73    ALA   CB    .   17603   1
      432   .   1   1   73    73    ALA   N     N   15   120.038   0.01    .   1   .   .   .   .   A   73    ALA   N     .   17603   1
      433   .   1   1   74    74    ALA   H     H   1    7.925     0.001   .   1   .   .   .   .   A   74    ALA   H     .   17603   1
      434   .   1   1   74    74    ALA   HA    H   1    4.163     0.001   .   1   .   .   .   .   A   74    ALA   HA    .   17603   1
      435   .   1   1   74    74    ALA   C     C   13   178.997   0.01    .   1   .   .   .   .   A   74    ALA   C     .   17603   1
      436   .   1   1   74    74    ALA   CA    C   13   54.827    0.01    .   1   .   .   .   .   A   74    ALA   CA    .   17603   1
      437   .   1   1   74    74    ALA   CB    C   13   18.430    0.01    .   1   .   .   .   .   A   74    ALA   CB    .   17603   1
      438   .   1   1   74    74    ALA   N     N   15   123.435   0.01    .   1   .   .   .   .   A   74    ALA   N     .   17603   1
      439   .   1   1   75    75    VAL   H     H   1    8.141     0.001   .   1   .   .   .   .   A   75    VAL   H     .   17603   1
      440   .   1   1   75    75    VAL   HA    H   1    3.231     0.001   .   1   .   .   .   .   A   75    VAL   HA    .   17603   1
      441   .   1   1   75    75    VAL   C     C   13   178.108   0.01    .   1   .   .   .   .   A   75    VAL   C     .   17603   1
      442   .   1   1   75    75    VAL   CA    C   13   67.042    0.01    .   1   .   .   .   .   A   75    VAL   CA    .   17603   1
      443   .   1   1   75    75    VAL   CB    C   13   31.838    0.01    .   1   .   .   .   .   A   75    VAL   CB    .   17603   1
      444   .   1   1   75    75    VAL   N     N   15   118.091   0.01    .   1   .   .   .   .   A   75    VAL   N     .   17603   1
      445   .   1   1   76    76    ARG   H     H   1    8.358     0.001   .   1   .   .   .   .   A   76    ARG   H     .   17603   1
      446   .   1   1   76    76    ARG   HA    H   1    3.801     0.001   .   1   .   .   .   .   A   76    ARG   HA    .   17603   1
      447   .   1   1   76    76    ARG   C     C   13   178.816   0.01    .   1   .   .   .   .   A   76    ARG   C     .   17603   1
      448   .   1   1   76    76    ARG   CA    C   13   59.912    0.01    .   1   .   .   .   .   A   76    ARG   CA    .   17603   1
      449   .   1   1   76    76    ARG   CB    C   13   30.226    0.01    .   1   .   .   .   .   A   76    ARG   CB    .   17603   1
      450   .   1   1   76    76    ARG   N     N   15   117.779   0.01    .   1   .   .   .   .   A   76    ARG   N     .   17603   1
      451   .   1   1   77    77    GLY   H     H   1    7.999     0.001   .   1   .   .   .   .   A   77    GLY   H     .   17603   1
      452   .   1   1   77    77    GLY   HA2   H   1    3.714     0.001   .   2   .   .   .   .   A   77    GLY   HA2   .   17603   1
      453   .   1   1   77    77    GLY   HA3   H   1    3.867     0.001   .   2   .   .   .   .   A   77    GLY   HA3   .   17603   1
      454   .   1   1   77    77    GLY   C     C   13   176.097   0.01    .   1   .   .   .   .   A   77    GLY   C     .   17603   1
      455   .   1   1   77    77    GLY   CA    C   13   46.674    0.01    .   1   .   .   .   .   A   77    GLY   CA    .   17603   1
      456   .   1   1   77    77    GLY   N     N   15   105.669   0.01    .   1   .   .   .   .   A   77    GLY   N     .   17603   1
      457   .   1   1   78    78    ILE   H     H   1    7.579     0.001   .   1   .   .   .   .   A   78    ILE   H     .   17603   1
      458   .   1   1   78    78    ILE   HA    H   1    3.643     0.001   .   1   .   .   .   .   A   78    ILE   HA    .   17603   1
      459   .   1   1   78    78    ILE   C     C   13   177.194   0.01    .   1   .   .   .   .   A   78    ILE   C     .   17603   1
      460   .   1   1   78    78    ILE   CA    C   13   65.222    0.01    .   1   .   .   .   .   A   78    ILE   CA    .   17603   1
      461   .   1   1   78    78    ILE   CB    C   13   37.962    0.01    .   1   .   .   .   .   A   78    ILE   CB    .   17603   1
      462   .   1   1   78    78    ILE   N     N   15   122.001   0.01    .   1   .   .   .   .   A   78    ILE   N     .   17603   1
      463   .   1   1   79    79    LEU   H     H   1    7.929     0.001   .   1   .   .   .   .   A   79    LEU   H     .   17603   1
      464   .   1   1   79    79    LEU   HA    H   1    3.760     0.001   .   1   .   .   .   .   A   79    LEU   HA    .   17603   1
      465   .   1   1   79    79    LEU   C     C   13   178.673   0.01    .   1   .   .   .   .   A   79    LEU   C     .   17603   1
      466   .   1   1   79    79    LEU   CA    C   13   57.217    0.01    .   1   .   .   .   .   A   79    LEU   CA    .   17603   1
      467   .   1   1   79    79    LEU   CB    C   13   41.444    0.01    .   1   .   .   .   .   A   79    LEU   CB    .   17603   1
      468   .   1   1   79    79    LEU   N     N   15   115.459   0.01    .   1   .   .   .   .   A   79    LEU   N     .   17603   1
      469   .   1   1   80    80    ARG   H     H   1    7.680     0.001   .   1   .   .   .   .   A   80    ARG   H     .   17603   1
      470   .   1   1   80    80    ARG   HA    H   1    4.256     0.001   .   1   .   .   .   .   A   80    ARG   HA    .   17603   1
      471   .   1   1   80    80    ARG   C     C   13   175.076   0.01    .   1   .   .   .   .   A   80    ARG   C     .   17603   1
      472   .   1   1   80    80    ARG   CA    C   13   56.029    0.01    .   1   .   .   .   .   A   80    ARG   CA    .   17603   1
      473   .   1   1   80    80    ARG   CB    C   13   30.375    0.01    .   1   .   .   .   .   A   80    ARG   CB    .   17603   1
      474   .   1   1   80    80    ARG   N     N   15   114.830   0.01    .   1   .   .   .   .   A   80    ARG   N     .   17603   1
      475   .   1   1   81    81    ASN   H     H   1    7.516     0.001   .   1   .   .   .   .   A   81    ASN   H     .   17603   1
      476   .   1   1   81    81    ASN   HA    H   1    4.759     0.001   .   1   .   .   .   .   A   81    ASN   HA    .   17603   1
      477   .   1   1   81    81    ASN   C     C   13   174.612   0.01    .   1   .   .   .   .   A   81    ASN   C     .   17603   1
      478   .   1   1   81    81    ASN   CA    C   13   52.514    0.01    .   1   .   .   .   .   A   81    ASN   CA    .   17603   1
      479   .   1   1   81    81    ASN   CB    C   13   39.799    0.01    .   1   .   .   .   .   A   81    ASN   CB    .   17603   1
      480   .   1   1   81    81    ASN   N     N   15   120.935   0.01    .   1   .   .   .   .   A   81    ASN   N     .   17603   1
      481   .   1   1   82    82    ALA   H     H   1    8.784     0.001   .   1   .   .   .   .   A   82    ALA   H     .   17603   1
      482   .   1   1   82    82    ALA   HA    H   1    4.072     0.001   .   1   .   .   .   .   A   82    ALA   HA    .   17603   1
      483   .   1   1   82    82    ALA   C     C   13   178.837   0.01    .   1   .   .   .   .   A   82    ALA   C     .   17603   1
      484   .   1   1   82    82    ALA   CA    C   13   54.885    0.01    .   1   .   .   .   .   A   82    ALA   CA    .   17603   1
      485   .   1   1   82    82    ALA   CB    C   13   18.977    0.01    .   1   .   .   .   .   A   82    ALA   CB    .   17603   1
      486   .   1   1   82    82    ALA   N     N   15   128.007   0.01    .   1   .   .   .   .   A   82    ALA   N     .   17603   1
      487   .   1   1   83    83    LYS   H     H   1    8.075     0.001   .   1   .   .   .   .   A   83    LYS   H     .   17603   1
      488   .   1   1   83    83    LYS   HA    H   1    4.231     0.001   .   1   .   .   .   .   A   83    LYS   HA    .   17603   1
      489   .   1   1   83    83    LYS   C     C   13   177.362   0.01    .   1   .   .   .   .   A   83    LYS   C     .   17603   1
      490   .   1   1   83    83    LYS   CA    C   13   57.565    0.01    .   1   .   .   .   .   A   83    LYS   CA    .   17603   1
      491   .   1   1   83    83    LYS   CB    C   13   32.803    0.01    .   1   .   .   .   .   A   83    LYS   CB    .   17603   1
      492   .   1   1   83    83    LYS   N     N   15   114.232   0.01    .   1   .   .   .   .   A   83    LYS   N     .   17603   1
      493   .   1   1   84    84    LEU   H     H   1    7.422     0.001   .   1   .   .   .   .   A   84    LEU   H     .   17603   1
      494   .   1   1   84    84    LEU   HA    H   1    4.179     0.001   .   1   .   .   .   .   A   84    LEU   HA    .   17603   1
      495   .   1   1   84    84    LEU   C     C   13   178.322   0.01    .   1   .   .   .   .   A   84    LEU   C     .   17603   1
      496   .   1   1   84    84    LEU   CA    C   13   56.631    0.01    .   1   .   .   .   .   A   84    LEU   CA    .   17603   1
      497   .   1   1   84    84    LEU   CB    C   13   42.933    0.01    .   1   .   .   .   .   A   84    LEU   CB    .   17603   1
      498   .   1   1   84    84    LEU   N     N   15   115.899   0.01    .   1   .   .   .   .   A   84    LEU   N     .   17603   1
      499   .   1   1   85    85    LYS   H     H   1    8.407     0.001   .   1   .   .   .   .   A   85    LYS   H     .   17603   1
      500   .   1   1   85    85    LYS   CA    C   13   62.536    0.01    .   1   .   .   .   .   A   85    LYS   CA    .   17603   1
      501   .   1   1   85    85    LYS   CB    C   13   29.963    0.01    .   1   .   .   .   .   A   85    LYS   CB    .   17603   1
      502   .   1   1   85    85    LYS   N     N   15   120.723   0.01    .   1   .   .   .   .   A   85    LYS   N     .   17603   1
      503   .   1   1   86    86    PRO   HA    H   1    4.461     0.001   .   1   .   .   .   .   A   86    PRO   HA    .   17603   1
      504   .   1   1   86    86    PRO   C     C   13   180.075   0.01    .   1   .   .   .   .   A   86    PRO   C     .   17603   1
      505   .   1   1   86    86    PRO   CA    C   13   65.844    0.01    .   1   .   .   .   .   A   86    PRO   CA    .   17603   1
      506   .   1   1   86    86    PRO   CB    C   13   30.807    0.01    .   1   .   .   .   .   A   86    PRO   CB    .   17603   1
      507   .   1   1   87    87    VAL   H     H   1    6.903     0.001   .   1   .   .   .   .   A   87    VAL   H     .   17603   1
      508   .   1   1   87    87    VAL   HA    H   1    3.790     0.001   .   1   .   .   .   .   A   87    VAL   HA    .   17603   1
      509   .   1   1   87    87    VAL   C     C   13   178.477   0.01    .   1   .   .   .   .   A   87    VAL   C     .   17603   1
      510   .   1   1   87    87    VAL   CA    C   13   65.433    0.01    .   1   .   .   .   .   A   87    VAL   CA    .   17603   1
      511   .   1   1   87    87    VAL   CB    C   13   31.496    0.01    .   1   .   .   .   .   A   87    VAL   CB    .   17603   1
      512   .   1   1   87    87    VAL   N     N   15   116.002   0.01    .   1   .   .   .   .   A   87    VAL   N     .   17603   1
      513   .   1   1   88    88    TYR   H     H   1    8.454     0.001   .   1   .   .   .   .   A   88    TYR   H     .   17603   1
      514   .   1   1   88    88    TYR   HA    H   1    3.937     0.001   .   1   .   .   .   .   A   88    TYR   HA    .   17603   1
      515   .   1   1   88    88    TYR   C     C   13   177.346   0.01    .   1   .   .   .   .   A   88    TYR   C     .   17603   1
      516   .   1   1   88    88    TYR   CA    C   13   63.012    0.01    .   1   .   .   .   .   A   88    TYR   CA    .   17603   1
      517   .   1   1   88    88    TYR   CB    C   13   39.695    0.01    .   1   .   .   .   .   A   88    TYR   CB    .   17603   1
      518   .   1   1   88    88    TYR   N     N   15   123.146   0.01    .   1   .   .   .   .   A   88    TYR   N     .   17603   1
      519   .   1   1   89    89    ASP   H     H   1    9.057     0.001   .   1   .   .   .   .   A   89    ASP   H     .   17603   1
      520   .   1   1   89    89    ASP   HA    H   1    4.308     0.001   .   1   .   .   .   .   A   89    ASP   HA    .   17603   1
      521   .   1   1   89    89    ASP   C     C   13   178.136   0.01    .   1   .   .   .   .   A   89    ASP   C     .   17603   1
      522   .   1   1   89    89    ASP   CA    C   13   56.625    0.01    .   1   .   .   .   .   A   89    ASP   CA    .   17603   1
      523   .   1   1   89    89    ASP   CB    C   13   40.586    0.01    .   1   .   .   .   .   A   89    ASP   CB    .   17603   1
      524   .   1   1   89    89    ASP   N     N   15   117.059   0.01    .   1   .   .   .   .   A   89    ASP   N     .   17603   1
      525   .   1   1   90    90    SER   H     H   1    7.385     0.001   .   1   .   .   .   .   A   90    SER   H     .   17603   1
      526   .   1   1   90    90    SER   HA    H   1    4.435     0.001   .   1   .   .   .   .   A   90    SER   HA    .   17603   1
      527   .   1   1   90    90    SER   C     C   13   174.464   0.01    .   1   .   .   .   .   A   90    SER   C     .   17603   1
      528   .   1   1   90    90    SER   CA    C   13   59.549    0.01    .   1   .   .   .   .   A   90    SER   CA    .   17603   1
      529   .   1   1   90    90    SER   CB    C   13   64.598    0.01    .   1   .   .   .   .   A   90    SER   CB    .   17603   1
      530   .   1   1   90    90    SER   N     N   15   113.398   0.01    .   1   .   .   .   .   A   90    SER   N     .   17603   1
      531   .   1   1   91    91    LEU   H     H   1    7.477     0.001   .   1   .   .   .   .   A   91    LEU   H     .   17603   1
      532   .   1   1   91    91    LEU   HA    H   1    4.413     0.001   .   1   .   .   .   .   A   91    LEU   HA    .   17603   1
      533   .   1   1   91    91    LEU   C     C   13   176.375   0.01    .   1   .   .   .   .   A   91    LEU   C     .   17603   1
      534   .   1   1   91    91    LEU   CA    C   13   55.070    0.01    .   1   .   .   .   .   A   91    LEU   CA    .   17603   1
      535   .   1   1   91    91    LEU   CB    C   13   42.810    0.01    .   1   .   .   .   .   A   91    LEU   CB    .   17603   1
      536   .   1   1   91    91    LEU   N     N   15   123.580   0.01    .   1   .   .   .   .   A   91    LEU   N     .   17603   1
      537   .   1   1   92    92    ASP   H     H   1    7.440     0.001   .   1   .   .   .   .   A   92    ASP   H     .   17603   1
      538   .   1   1   92    92    ASP   HA    H   1    4.566     0.001   .   1   .   .   .   .   A   92    ASP   HA    .   17603   1
      539   .   1   1   92    92    ASP   C     C   13   175.360   0.01    .   1   .   .   .   .   A   92    ASP   C     .   17603   1
      540   .   1   1   92    92    ASP   CA    C   13   52.587    0.01    .   1   .   .   .   .   A   92    ASP   CA    .   17603   1
      541   .   1   1   92    92    ASP   CB    C   13   42.840    0.01    .   1   .   .   .   .   A   92    ASP   CB    .   17603   1
      542   .   1   1   92    92    ASP   N     N   15   116.218   0.01    .   1   .   .   .   .   A   92    ASP   N     .   17603   1
      543   .   1   1   93    93    ALA   H     H   1    8.682     0.001   .   1   .   .   .   .   A   93    ALA   H     .   17603   1
      544   .   1   1   93    93    ALA   HA    H   1    3.740     0.001   .   1   .   .   .   .   A   93    ALA   HA    .   17603   1
      545   .   1   1   93    93    ALA   C     C   13   179.894   0.01    .   1   .   .   .   .   A   93    ALA   C     .   17603   1
      546   .   1   1   93    93    ALA   CA    C   13   56.229    0.01    .   1   .   .   .   .   A   93    ALA   CA    .   17603   1
      547   .   1   1   93    93    ALA   CB    C   13   19.309    0.01    .   1   .   .   .   .   A   93    ALA   CB    .   17603   1
      548   .   1   1   93    93    ALA   N     N   15   119.801   0.01    .   1   .   .   .   .   A   93    ALA   N     .   17603   1
      549   .   1   1   94    94    VAL   H     H   1    7.580     0.001   .   1   .   .   .   .   A   94    VAL   H     .   17603   1
      550   .   1   1   94    94    VAL   HA    H   1    3.028     0.001   .   1   .   .   .   .   A   94    VAL   HA    .   17603   1
      551   .   1   1   94    94    VAL   C     C   13   177.116   0.01    .   1   .   .   .   .   A   94    VAL   C     .   17603   1
      552   .   1   1   94    94    VAL   CA    C   13   65.718    0.01    .   1   .   .   .   .   A   94    VAL   CA    .   17603   1
      553   .   1   1   94    94    VAL   CB    C   13   30.940    0.01    .   1   .   .   .   .   A   94    VAL   CB    .   17603   1
      554   .   1   1   94    94    VAL   N     N   15   118.735   0.01    .   1   .   .   .   .   A   94    VAL   N     .   17603   1
      555   .   1   1   95    95    ARG   H     H   1    7.729     0.001   .   1   .   .   .   .   A   95    ARG   H     .   17603   1
      556   .   1   1   95    95    ARG   HA    H   1    3.280     0.001   .   1   .   .   .   .   A   95    ARG   HA    .   17603   1
      557   .   1   1   95    95    ARG   C     C   13   178.366   0.01    .   1   .   .   .   .   A   95    ARG   C     .   17603   1
      558   .   1   1   95    95    ARG   CA    C   13   60.414    0.01    .   1   .   .   .   .   A   95    ARG   CA    .   17603   1
      559   .   1   1   95    95    ARG   CB    C   13   30.423    0.01    .   1   .   .   .   .   A   95    ARG   CB    .   17603   1
      560   .   1   1   95    95    ARG   N     N   15   119.108   0.01    .   1   .   .   .   .   A   95    ARG   N     .   17603   1
      561   .   1   1   96    96    ARG   H     H   1    8.638     0.001   .   1   .   .   .   .   A   96    ARG   H     .   17603   1
      562   .   1   1   96    96    ARG   HA    H   1    3.654     0.001   .   1   .   .   .   .   A   96    ARG   HA    .   17603   1
      563   .   1   1   96    96    ARG   C     C   13   177.841   0.01    .   1   .   .   .   .   A   96    ARG   C     .   17603   1
      564   .   1   1   96    96    ARG   CA    C   13   60.658    0.01    .   1   .   .   .   .   A   96    ARG   CA    .   17603   1
      565   .   1   1   96    96    ARG   CB    C   13   30.511    0.01    .   1   .   .   .   .   A   96    ARG   CB    .   17603   1
      566   .   1   1   96    96    ARG   N     N   15   118.307   0.01    .   1   .   .   .   .   A   96    ARG   N     .   17603   1
      567   .   1   1   97    97    ALA   H     H   1    7.019     0.001   .   1   .   .   .   .   A   97    ALA   H     .   17603   1
      568   .   1   1   97    97    ALA   HA    H   1    3.987     0.001   .   1   .   .   .   .   A   97    ALA   HA    .   17603   1
      569   .   1   1   97    97    ALA   C     C   13   178.768   0.01    .   1   .   .   .   .   A   97    ALA   C     .   17603   1
      570   .   1   1   97    97    ALA   CA    C   13   55.234    0.01    .   1   .   .   .   .   A   97    ALA   CA    .   17603   1
      571   .   1   1   97    97    ALA   CB    C   13   18.254    0.01    .   1   .   .   .   .   A   97    ALA   CB    .   17603   1
      572   .   1   1   97    97    ALA   N     N   15   120.196   0.01    .   1   .   .   .   .   A   97    ALA   N     .   17603   1
      573   .   1   1   98    98    ALA   H     H   1    7.097     0.001   .   1   .   .   .   .   A   98    ALA   H     .   17603   1
      574   .   1   1   98    98    ALA   HA    H   1    3.572     0.001   .   1   .   .   .   .   A   98    ALA   HA    .   17603   1
      575   .   1   1   98    98    ALA   C     C   13   177.328   0.01    .   1   .   .   .   .   A   98    ALA   C     .   17603   1
      576   .   1   1   98    98    ALA   CA    C   13   55.437    0.01    .   1   .   .   .   .   A   98    ALA   CA    .   17603   1
      577   .   1   1   98    98    ALA   CB    C   13   15.893    0.01    .   1   .   .   .   .   A   98    ALA   CB    .   17603   1
      578   .   1   1   98    98    ALA   N     N   15   119.143   0.01    .   1   .   .   .   .   A   98    ALA   N     .   17603   1
      579   .   1   1   99    99    ALA   H     H   1    7.665     0.001   .   1   .   .   .   .   A   99    ALA   H     .   17603   1
      580   .   1   1   99    99    ALA   HA    H   1    3.596     0.001   .   1   .   .   .   .   A   99    ALA   HA    .   17603   1
      581   .   1   1   99    99    ALA   C     C   13   178.026   0.01    .   1   .   .   .   .   A   99    ALA   C     .   17603   1
      582   .   1   1   99    99    ALA   CA    C   13   55.384    0.01    .   1   .   .   .   .   A   99    ALA   CA    .   17603   1
      583   .   1   1   99    99    ALA   CB    C   13   18.417    0.01    .   1   .   .   .   .   A   99    ALA   CB    .   17603   1
      584   .   1   1   99    99    ALA   N     N   15   119.971   0.01    .   1   .   .   .   .   A   99    ALA   N     .   17603   1
      585   .   1   1   100   100   ILE   H     H   1    8.110     0.001   .   1   .   .   .   .   A   100   ILE   H     .   17603   1
      586   .   1   1   100   100   ILE   HA    H   1    3.332     0.001   .   1   .   .   .   .   A   100   ILE   HA    .   17603   1
      587   .   1   1   100   100   ILE   C     C   13   177.103   0.01    .   1   .   .   .   .   A   100   ILE   C     .   17603   1
      588   .   1   1   100   100   ILE   CA    C   13   64.658    0.01    .   1   .   .   .   .   A   100   ILE   CA    .   17603   1
      589   .   1   1   100   100   ILE   CB    C   13   37.011    0.01    .   1   .   .   .   .   A   100   ILE   CB    .   17603   1
      590   .   1   1   100   100   ILE   N     N   15   116.372   0.01    .   1   .   .   .   .   A   100   ILE   N     .   17603   1
      591   .   1   1   101   101   ASN   H     H   1    8.098     0.001   .   1   .   .   .   .   A   101   ASN   H     .   17603   1
      592   .   1   1   101   101   ASN   HA    H   1    3.887     0.001   .   1   .   .   .   .   A   101   ASN   HA    .   17603   1
      593   .   1   1   101   101   ASN   C     C   13   177.350   0.01    .   1   .   .   .   .   A   101   ASN   C     .   17603   1
      594   .   1   1   101   101   ASN   CA    C   13   57.096    0.01    .   1   .   .   .   .   A   101   ASN   CA    .   17603   1
      595   .   1   1   101   101   ASN   CB    C   13   38.922    0.01    .   1   .   .   .   .   A   101   ASN   CB    .   17603   1
      596   .   1   1   101   101   ASN   N     N   15   116.550   0.01    .   1   .   .   .   .   A   101   ASN   N     .   17603   1
      597   .   1   1   102   102   MET   H     H   1    7.647     0.001   .   1   .   .   .   .   A   102   MET   H     .   17603   1
      598   .   1   1   102   102   MET   HA    H   1    3.746     0.001   .   1   .   .   .   .   A   102   MET   HA    .   17603   1
      599   .   1   1   102   102   MET   C     C   13   177.507   0.01    .   1   .   .   .   .   A   102   MET   C     .   17603   1
      600   .   1   1   102   102   MET   CA    C   13   60.473    0.01    .   1   .   .   .   .   A   102   MET   CA    .   17603   1
      601   .   1   1   102   102   MET   CB    C   13   33.218    0.01    .   1   .   .   .   .   A   102   MET   CB    .   17603   1
      602   .   1   1   102   102   MET   N     N   15   114.177   0.01    .   1   .   .   .   .   A   102   MET   N     .   17603   1
      603   .   1   1   103   103   VAL   H     H   1    7.332     0.001   .   1   .   .   .   .   A   103   VAL   H     .   17603   1
      604   .   1   1   103   103   VAL   HA    H   1    4.198     0.001   .   1   .   .   .   .   A   103   VAL   HA    .   17603   1
      605   .   1   1   103   103   VAL   C     C   13   175.893   0.01    .   1   .   .   .   .   A   103   VAL   C     .   17603   1
      606   .   1   1   103   103   VAL   CA    C   13   60.939    0.01    .   1   .   .   .   .   A   103   VAL   CA    .   17603   1
      607   .   1   1   103   103   VAL   CB    C   13   31.098    0.01    .   1   .   .   .   .   A   103   VAL   CB    .   17603   1
      608   .   1   1   103   103   VAL   N     N   15   107.836   0.01    .   1   .   .   .   .   A   103   VAL   N     .   17603   1
      609   .   1   1   104   104   PHE   H     H   1    7.978     0.001   .   1   .   .   .   .   A   104   PHE   H     .   17603   1
      610   .   1   1   104   104   PHE   HA    H   1    4.107     0.001   .   1   .   .   .   .   A   104   PHE   HA    .   17603   1
      611   .   1   1   104   104   PHE   C     C   13   176.884   0.01    .   1   .   .   .   .   A   104   PHE   C     .   17603   1
      612   .   1   1   104   104   PHE   CA    C   13   60.915    0.01    .   1   .   .   .   .   A   104   PHE   CA    .   17603   1
      613   .   1   1   104   104   PHE   CB    C   13   39.768    0.01    .   1   .   .   .   .   A   104   PHE   CB    .   17603   1
      614   .   1   1   104   104   PHE   N     N   15   125.985   0.01    .   1   .   .   .   .   A   104   PHE   N     .   17603   1
      615   .   1   1   105   105   GLN   H     H   1    8.448     0.001   .   1   .   .   .   .   A   105   GLN   H     .   17603   1
      616   .   1   1   105   105   GLN   HA    H   1    3.510     0.001   .   1   .   .   .   .   A   105   GLN   HA    .   17603   1
      617   .   1   1   105   105   GLN   C     C   13   174.976   0.01    .   1   .   .   .   .   A   105   GLN   C     .   17603   1
      618   .   1   1   105   105   GLN   CA    C   13   57.730    0.01    .   1   .   .   .   .   A   105   GLN   CA    .   17603   1
      619   .   1   1   105   105   GLN   CB    C   13   27.304    0.01    .   1   .   .   .   .   A   105   GLN   CB    .   17603   1
      620   .   1   1   105   105   GLN   N     N   15   120.302   0.01    .   1   .   .   .   .   A   105   GLN   N     .   17603   1
      621   .   1   1   106   106   MET   H     H   1    8.987     0.001   .   1   .   .   .   .   A   106   MET   H     .   17603   1
      622   .   1   1   106   106   MET   HA    H   1    4.184     0.001   .   1   .   .   .   .   A   106   MET   HA    .   17603   1
      623   .   1   1   106   106   MET   C     C   13   176.961   0.01    .   1   .   .   .   .   A   106   MET   C     .   17603   1
      624   .   1   1   106   106   MET   CA    C   13   54.873    0.01    .   1   .   .   .   .   A   106   MET   CA    .   17603   1
      625   .   1   1   106   106   MET   CB    C   13   30.057    0.01    .   1   .   .   .   .   A   106   MET   CB    .   17603   1
      626   .   1   1   106   106   MET   N     N   15   117.189   0.01    .   1   .   .   .   .   A   106   MET   N     .   17603   1
      627   .   1   1   107   107   GLY   H     H   1    7.777     0.001   .   1   .   .   .   .   A   107   GLY   H     .   17603   1
      628   .   1   1   107   107   GLY   HA3   H   1    3.978     0.001   .   1   .   .   .   .   A   107   GLY   HA3   .   17603   1
      629   .   1   1   107   107   GLY   C     C   13   174.999   0.01    .   1   .   .   .   .   A   107   GLY   C     .   17603   1
      630   .   1   1   107   107   GLY   CA    C   13   46.219    0.01    .   1   .   .   .   .   A   107   GLY   CA    .   17603   1
      631   .   1   1   107   107   GLY   N     N   15   107.787   0.01    .   1   .   .   .   .   A   107   GLY   N     .   17603   1
      632   .   1   1   108   108   GLU   H     H   1    8.779     0.001   .   1   .   .   .   .   A   108   GLU   H     .   17603   1
      633   .   1   1   108   108   GLU   HA    H   1    3.984     0.001   .   1   .   .   .   .   A   108   GLU   HA    .   17603   1
      634   .   1   1   108   108   GLU   C     C   13   179.574   0.01    .   1   .   .   .   .   A   108   GLU   C     .   17603   1
      635   .   1   1   108   108   GLU   CA    C   13   59.944    0.01    .   1   .   .   .   .   A   108   GLU   CA    .   17603   1
      636   .   1   1   108   108   GLU   CB    C   13   29.939    0.01    .   1   .   .   .   .   A   108   GLU   CB    .   17603   1
      637   .   1   1   108   108   GLU   N     N   15   123.604   0.01    .   1   .   .   .   .   A   108   GLU   N     .   17603   1
      638   .   1   1   109   109   THR   H     H   1    8.576     0.001   .   1   .   .   .   .   A   109   THR   H     .   17603   1
      639   .   1   1   109   109   THR   HA    H   1    4.176     0.001   .   1   .   .   .   .   A   109   THR   HA    .   17603   1
      640   .   1   1   109   109   THR   C     C   13   178.459   0.01    .   1   .   .   .   .   A   109   THR   C     .   17603   1
      641   .   1   1   109   109   THR   CA    C   13   65.535    0.01    .   1   .   .   .   .   A   109   THR   CA    .   17603   1
      642   .   1   1   109   109   THR   CB    C   13   67.945    0.01    .   1   .   .   .   .   A   109   THR   CB    .   17603   1
      643   .   1   1   109   109   THR   N     N   15   111.822   0.01    .   1   .   .   .   .   A   109   THR   N     .   17603   1
      644   .   1   1   110   110   GLY   H     H   1    8.521     0.001   .   1   .   .   .   .   A   110   GLY   H     .   17603   1
      645   .   1   1   110   110   GLY   HA2   H   1    3.105     0.001   .   2   .   .   .   .   A   110   GLY   HA2   .   17603   1
      646   .   1   1   110   110   GLY   HA3   H   1    3.801     0.001   .   2   .   .   .   .   A   110   GLY   HA3   .   17603   1
      647   .   1   1   110   110   GLY   C     C   13   175.653   0.01    .   1   .   .   .   .   A   110   GLY   C     .   17603   1
      648   .   1   1   110   110   GLY   CA    C   13   47.217    0.01    .   1   .   .   .   .   A   110   GLY   CA    .   17603   1
      649   .   1   1   110   110   GLY   N     N   15   115.113   0.01    .   1   .   .   .   .   A   110   GLY   N     .   17603   1
      650   .   1   1   111   111   VAL   H     H   1    8.048     0.001   .   1   .   .   .   .   A   111   VAL   H     .   17603   1
      651   .   1   1   111   111   VAL   HA    H   1    3.521     0.001   .   1   .   .   .   .   A   111   VAL   HA    .   17603   1
      652   .   1   1   111   111   VAL   C     C   13   179.689   0.01    .   1   .   .   .   .   A   111   VAL   C     .   17603   1
      653   .   1   1   111   111   VAL   CA    C   13   67.054    0.01    .   1   .   .   .   .   A   111   VAL   CA    .   17603   1
      654   .   1   1   111   111   VAL   CB    C   13   31.832    0.01    .   1   .   .   .   .   A   111   VAL   CB    .   17603   1
      655   .   1   1   111   111   VAL   N     N   15   120.852   0.01    .   1   .   .   .   .   A   111   VAL   N     .   17603   1
      656   .   1   1   112   112   ALA   H     H   1    8.255     0.001   .   1   .   .   .   .   A   112   ALA   H     .   17603   1
      657   .   1   1   112   112   ALA   HA    H   1    4.142     0.001   .   1   .   .   .   .   A   112   ALA   HA    .   17603   1
      658   .   1   1   112   112   ALA   C     C   13   179.412   0.01    .   1   .   .   .   .   A   112   ALA   C     .   17603   1
      659   .   1   1   112   112   ALA   CA    C   13   55.423    0.01    .   1   .   .   .   .   A   112   ALA   CA    .   17603   1
      660   .   1   1   112   112   ALA   CB    C   13   18.258    0.01    .   1   .   .   .   .   A   112   ALA   CB    .   17603   1
      661   .   1   1   112   112   ALA   N     N   15   124.525   0.01    .   1   .   .   .   .   A   112   ALA   N     .   17603   1
      662   .   1   1   113   113   ALA   H     H   1    7.861     0.001   .   1   .   .   .   .   A   113   ALA   H     .   17603   1
      663   .   1   1   113   113   ALA   HA    H   1    4.182     0.001   .   1   .   .   .   .   A   113   ALA   HA    .   17603   1
      664   .   1   1   113   113   ALA   C     C   13   179.965   0.01    .   1   .   .   .   .   A   113   ALA   C     .   17603   1
      665   .   1   1   113   113   ALA   CA    C   13   54.970    0.01    .   1   .   .   .   .   A   113   ALA   CA    .   17603   1
      666   .   1   1   113   113   ALA   CB    C   13   18.063    0.01    .   1   .   .   .   .   A   113   ALA   CB    .   17603   1
      667   .   1   1   113   113   ALA   N     N   15   120.490   0.01    .   1   .   .   .   .   A   113   ALA   N     .   17603   1
      668   .   1   1   114   114   PHE   H     H   1    8.126     0.001   .   1   .   .   .   .   A   114   PHE   H     .   17603   1
      669   .   1   1   114   114   PHE   HA    H   1    4.057     0.001   .   1   .   .   .   .   A   114   PHE   HA    .   17603   1
      670   .   1   1   114   114   PHE   C     C   13   177.765   0.01    .   1   .   .   .   .   A   114   PHE   C     .   17603   1
      671   .   1   1   114   114   PHE   CA    C   13   59.933    0.01    .   1   .   .   .   .   A   114   PHE   CA    .   17603   1
      672   .   1   1   114   114   PHE   CB    C   13   39.124    0.01    .   1   .   .   .   .   A   114   PHE   CB    .   17603   1
      673   .   1   1   114   114   PHE   N     N   15   120.157   0.01    .   1   .   .   .   .   A   114   PHE   N     .   17603   1
      674   .   1   1   115   115   THR   H     H   1    8.504     0.001   .   1   .   .   .   .   A   115   THR   H     .   17603   1
      675   .   1   1   115   115   THR   HA    H   1    3.470     0.001   .   1   .   .   .   .   A   115   THR   HA    .   17603   1
      676   .   1   1   115   115   THR   C     C   13   176.924   0.01    .   1   .   .   .   .   A   115   THR   C     .   17603   1
      677   .   1   1   115   115   THR   CA    C   13   67.000    0.01    .   1   .   .   .   .   A   115   THR   CA    .   17603   1
      678   .   1   1   115   115   THR   CB    C   13   68.320    0.01    .   1   .   .   .   .   A   115   THR   CB    .   17603   1
      679   .   1   1   115   115   THR   N     N   15   114.478   0.01    .   1   .   .   .   .   A   115   THR   N     .   17603   1
      680   .   1   1   116   116   ASN   H     H   1    8.337     0.001   .   1   .   .   .   .   A   116   ASN   H     .   17603   1
      681   .   1   1   116   116   ASN   HA    H   1    4.500     0.001   .   1   .   .   .   .   A   116   ASN   HA    .   17603   1
      682   .   1   1   116   116   ASN   C     C   13   176.009   0.01    .   1   .   .   .   .   A   116   ASN   C     .   17603   1
      683   .   1   1   116   116   ASN   CA    C   13   57.243    0.01    .   1   .   .   .   .   A   116   ASN   CA    .   17603   1
      684   .   1   1   116   116   ASN   CB    C   13   38.600    0.01    .   1   .   .   .   .   A   116   ASN   CB    .   17603   1
      685   .   1   1   116   116   ASN   N     N   15   119.632   0.01    .   1   .   .   .   .   A   116   ASN   N     .   17603   1
      686   .   1   1   117   117   SER   H     H   1    7.424     0.001   .   1   .   .   .   .   A   117   SER   H     .   17603   1
      687   .   1   1   117   117   SER   HA    H   1    4.590     0.001   .   1   .   .   .   .   A   117   SER   HA    .   17603   1
      688   .   1   1   117   117   SER   C     C   13   174.808   0.01    .   1   .   .   .   .   A   117   SER   C     .   17603   1
      689   .   1   1   117   117   SER   CA    C   13   59.470    0.01    .   1   .   .   .   .   A   117   SER   CA    .   17603   1
      690   .   1   1   117   117   SER   CB    C   13   64.474    0.01    .   1   .   .   .   .   A   117   SER   CB    .   17603   1
      691   .   1   1   117   117   SER   N     N   15   112.765   0.01    .   1   .   .   .   .   A   117   SER   N     .   17603   1
      692   .   1   1   118   118   LEU   H     H   1    7.195     0.001   .   1   .   .   .   .   A   118   LEU   H     .   17603   1
      693   .   1   1   118   118   LEU   CB    C   13   39.650    0.01    .   1   .   .   .   .   A   118   LEU   CB    .   17603   1
      694   .   1   1   118   118   LEU   N     N   15   122.210   0.01    .   1   .   .   .   .   A   118   LEU   N     .   17603   1
      695   .   1   1   119   119   PRO   HA    H   1    4.282     0.001   .   1   .   .   .   .   A   119   PRO   HA    .   17603   1
      696   .   1   1   119   119   PRO   C     C   13   179.207   0.01    .   1   .   .   .   .   A   119   PRO   C     .   17603   1
      697   .   1   1   119   119   PRO   CA    C   13   66.239    0.01    .   1   .   .   .   .   A   119   PRO   CA    .   17603   1
      698   .   1   1   119   119   PRO   CB    C   13   30.970    0.01    .   1   .   .   .   .   A   119   PRO   CB    .   17603   1
      699   .   1   1   120   120   MET   H     H   1    7.126     0.001   .   1   .   .   .   .   A   120   MET   H     .   17603   1
      700   .   1   1   120   120   MET   HA    H   1    4.005     0.001   .   1   .   .   .   .   A   120   MET   HA    .   17603   1
      701   .   1   1   120   120   MET   C     C   13   178.137   0.01    .   1   .   .   .   .   A   120   MET   C     .   17603   1
      702   .   1   1   120   120   MET   CA    C   13   58.747    0.01    .   1   .   .   .   .   A   120   MET   CA    .   17603   1
      703   .   1   1   120   120   MET   CB    C   13   32.510    0.01    .   1   .   .   .   .   A   120   MET   CB    .   17603   1
      704   .   1   1   120   120   MET   N     N   15   112.465   0.01    .   1   .   .   .   .   A   120   MET   N     .   17603   1
      705   .   1   1   121   121   LEU   H     H   1    7.695     0.001   .   1   .   .   .   .   A   121   LEU   H     .   17603   1
      706   .   1   1   121   121   LEU   HA    H   1    3.841     0.001   .   1   .   .   .   .   A   121   LEU   HA    .   17603   1
      707   .   1   1   121   121   LEU   C     C   13   180.140   0.01    .   1   .   .   .   .   A   121   LEU   C     .   17603   1
      708   .   1   1   121   121   LEU   CA    C   13   57.379    0.01    .   1   .   .   .   .   A   121   LEU   CA    .   17603   1
      709   .   1   1   121   121   LEU   CB    C   13   42.137    0.01    .   1   .   .   .   .   A   121   LEU   CB    .   17603   1
      710   .   1   1   121   121   LEU   N     N   15   118.534   0.01    .   1   .   .   .   .   A   121   LEU   N     .   17603   1
      711   .   1   1   122   122   GLN   H     H   1    8.845     0.001   .   1   .   .   .   .   A   122   GLN   H     .   17603   1
      712   .   1   1   122   122   GLN   HA    H   1    3.862     0.001   .   1   .   .   .   .   A   122   GLN   HA    .   17603   1
      713   .   1   1   122   122   GLN   C     C   13   176.722   0.01    .   1   .   .   .   .   A   122   GLN   C     .   17603   1
      714   .   1   1   122   122   GLN   CA    C   13   58.840    0.01    .   1   .   .   .   .   A   122   GLN   CA    .   17603   1
      715   .   1   1   122   122   GLN   CB    C   13   28.791    0.01    .   1   .   .   .   .   A   122   GLN   CB    .   17603   1
      716   .   1   1   122   122   GLN   N     N   15   119.537   0.01    .   1   .   .   .   .   A   122   GLN   N     .   17603   1
      717   .   1   1   123   123   GLN   H     H   1    6.862     0.001   .   1   .   .   .   .   A   123   GLN   H     .   17603   1
      718   .   1   1   123   123   GLN   HA    H   1    4.154     0.001   .   1   .   .   .   .   A   123   GLN   HA    .   17603   1
      719   .   1   1   123   123   GLN   C     C   13   174.075   0.01    .   1   .   .   .   .   A   123   GLN   C     .   17603   1
      720   .   1   1   123   123   GLN   CA    C   13   55.009    0.01    .   1   .   .   .   .   A   123   GLN   CA    .   17603   1
      721   .   1   1   123   123   GLN   CB    C   13   29.733    0.01    .   1   .   .   .   .   A   123   GLN   CB    .   17603   1
      722   .   1   1   123   123   GLN   N     N   15   113.333   0.01    .   1   .   .   .   .   A   123   GLN   N     .   17603   1
      723   .   1   1   124   124   LYS   H     H   1    7.238     0.001   .   1   .   .   .   .   A   124   LYS   H     .   17603   1
      724   .   1   1   124   124   LYS   HA    H   1    4.455     0.001   .   1   .   .   .   .   A   124   LYS   HA    .   17603   1
      725   .   1   1   124   124   LYS   C     C   13   174.727   0.01    .   1   .   .   .   .   A   124   LYS   C     .   17603   1
      726   .   1   1   124   124   LYS   CA    C   13   56.449    0.01    .   1   .   .   .   .   A   124   LYS   CA    .   17603   1
      727   .   1   1   124   124   LYS   CB    C   13   28.383    0.01    .   1   .   .   .   .   A   124   LYS   CB    .   17603   1
      728   .   1   1   124   124   LYS   N     N   15   114.431   0.01    .   1   .   .   .   .   A   124   LYS   N     .   17603   1
      729   .   1   1   125   125   ARG   H     H   1    7.651     0.001   .   1   .   .   .   .   A   125   ARG   H     .   17603   1
      730   .   1   1   125   125   ARG   HA    H   1    4.260     0.001   .   1   .   .   .   .   A   125   ARG   HA    .   17603   1
      731   .   1   1   125   125   ARG   C     C   13   177.251   0.01    .   1   .   .   .   .   A   125   ARG   C     .   17603   1
      732   .   1   1   125   125   ARG   CA    C   13   53.573    0.01    .   1   .   .   .   .   A   125   ARG   CA    .   17603   1
      733   .   1   1   125   125   ARG   CB    C   13   28.211    0.01    .   1   .   .   .   .   A   125   ARG   CB    .   17603   1
      734   .   1   1   125   125   ARG   N     N   15   119.411   0.01    .   1   .   .   .   .   A   125   ARG   N     .   17603   1
      735   .   1   1   126   126   TRP   H     H   1    6.865     0.001   .   1   .   .   .   .   A   126   TRP   H     .   17603   1
      736   .   1   1   126   126   TRP   HA    H   1    4.322     0.001   .   1   .   .   .   .   A   126   TRP   HA    .   17603   1
      737   .   1   1   126   126   TRP   C     C   13   178.830   0.01    .   1   .   .   .   .   A   126   TRP   C     .   17603   1
      738   .   1   1   126   126   TRP   CA    C   13   58.824    0.01    .   1   .   .   .   .   A   126   TRP   CA    .   17603   1
      739   .   1   1   126   126   TRP   CB    C   13   31.461    0.01    .   1   .   .   .   .   A   126   TRP   CB    .   17603   1
      740   .   1   1   126   126   TRP   N     N   15   119.823   0.01    .   1   .   .   .   .   A   126   TRP   N     .   17603   1
      741   .   1   1   127   127   ASP   H     H   1    8.598     0.001   .   1   .   .   .   .   A   127   ASP   H     .   17603   1
      742   .   1   1   127   127   ASP   HA    H   1    4.400     0.001   .   1   .   .   .   .   A   127   ASP   HA    .   17603   1
      743   .   1   1   127   127   ASP   C     C   13   178.748   0.01    .   1   .   .   .   .   A   127   ASP   C     .   17603   1
      744   .   1   1   127   127   ASP   CA    C   13   57.685    0.01    .   1   .   .   .   .   A   127   ASP   CA    .   17603   1
      745   .   1   1   127   127   ASP   CB    C   13   40.047    0.01    .   1   .   .   .   .   A   127   ASP   CB    .   17603   1
      746   .   1   1   127   127   ASP   N     N   15   116.894   0.01    .   1   .   .   .   .   A   127   ASP   N     .   17603   1
      747   .   1   1   128   128   GLU   H     H   1    8.191     0.001   .   1   .   .   .   .   A   128   GLU   H     .   17603   1
      748   .   1   1   128   128   GLU   HA    H   1    3.974     0.001   .   1   .   .   .   .   A   128   GLU   HA    .   17603   1
      749   .   1   1   128   128   GLU   C     C   13   180.057   0.01    .   1   .   .   .   .   A   128   GLU   C     .   17603   1
      750   .   1   1   128   128   GLU   CA    C   13   59.526    0.01    .   1   .   .   .   .   A   128   GLU   CA    .   17603   1
      751   .   1   1   128   128   GLU   CB    C   13   29.871    0.01    .   1   .   .   .   .   A   128   GLU   CB    .   17603   1
      752   .   1   1   128   128   GLU   N     N   15   120.788   0.01    .   1   .   .   .   .   A   128   GLU   N     .   17603   1
      753   .   1   1   129   129   ALA   H     H   1    8.587     0.001   .   1   .   .   .   .   A   129   ALA   H     .   17603   1
      754   .   1   1   129   129   ALA   HA    H   1    3.970     0.001   .   1   .   .   .   .   A   129   ALA   HA    .   17603   1
      755   .   1   1   129   129   ALA   C     C   13   178.495   0.01    .   1   .   .   .   .   A   129   ALA   C     .   17603   1
      756   .   1   1   129   129   ALA   CA    C   13   55.043    0.01    .   1   .   .   .   .   A   129   ALA   CA    .   17603   1
      757   .   1   1   129   129   ALA   CB    C   13   17.771    0.01    .   1   .   .   .   .   A   129   ALA   CB    .   17603   1
      758   .   1   1   129   129   ALA   N     N   15   122.103   0.01    .   1   .   .   .   .   A   129   ALA   N     .   17603   1
      759   .   1   1   130   130   ALA   H     H   1    8.235     0.001   .   1   .   .   .   .   A   130   ALA   H     .   17603   1
      760   .   1   1   130   130   ALA   HA    H   1    4.043     0.001   .   1   .   .   .   .   A   130   ALA   HA    .   17603   1
      761   .   1   1   130   130   ALA   C     C   13   179.804   0.01    .   1   .   .   .   .   A   130   ALA   C     .   17603   1
      762   .   1   1   130   130   ALA   CA    C   13   55.818    0.01    .   1   .   .   .   .   A   130   ALA   CA    .   17603   1
      763   .   1   1   130   130   ALA   CB    C   13   18.896    0.01    .   1   .   .   .   .   A   130   ALA   CB    .   17603   1
      764   .   1   1   130   130   ALA   N     N   15   119.336   0.01    .   1   .   .   .   .   A   130   ALA   N     .   17603   1
      765   .   1   1   131   131   VAL   H     H   1    7.697     0.001   .   1   .   .   .   .   A   131   VAL   H     .   17603   1
      766   .   1   1   131   131   VAL   HA    H   1    3.579     0.001   .   1   .   .   .   .   A   131   VAL   HA    .   17603   1
      767   .   1   1   131   131   VAL   C     C   13   178.078   0.01    .   1   .   .   .   .   A   131   VAL   C     .   17603   1
      768   .   1   1   131   131   VAL   CA    C   13   66.319    0.01    .   1   .   .   .   .   A   131   VAL   CA    .   17603   1
      769   .   1   1   131   131   VAL   CB    C   13   32.135    0.01    .   1   .   .   .   .   A   131   VAL   CB    .   17603   1
      770   .   1   1   131   131   VAL   N     N   15   118.685   0.01    .   1   .   .   .   .   A   131   VAL   N     .   17603   1
      771   .   1   1   132   132   ASN   H     H   1    7.569     0.001   .   1   .   .   .   .   A   132   ASN   H     .   17603   1
      772   .   1   1   132   132   ASN   HA    H   1    4.261     0.001   .   1   .   .   .   .   A   132   ASN   HA    .   17603   1
      773   .   1   1   132   132   ASN   C     C   13   178.965   0.01    .   1   .   .   .   .   A   132   ASN   C     .   17603   1
      774   .   1   1   132   132   ASN   CA    C   13   57.172    0.01    .   1   .   .   .   .   A   132   ASN   CA    .   17603   1
      775   .   1   1   132   132   ASN   CB    C   13   39.798    0.01    .   1   .   .   .   .   A   132   ASN   CB    .   17603   1
      776   .   1   1   132   132   ASN   N     N   15   118.648   0.01    .   1   .   .   .   .   A   132   ASN   N     .   17603   1
      777   .   1   1   133   133   LEU   H     H   1    8.903     0.001   .   1   .   .   .   .   A   133   LEU   H     .   17603   1
      778   .   1   1   133   133   LEU   HA    H   1    4.226     0.001   .   1   .   .   .   .   A   133   LEU   HA    .   17603   1
      779   .   1   1   133   133   LEU   C     C   13   179.956   0.01    .   1   .   .   .   .   A   133   LEU   C     .   17603   1
      780   .   1   1   133   133   LEU   CA    C   13   58.077    0.01    .   1   .   .   .   .   A   133   LEU   CA    .   17603   1
      781   .   1   1   133   133   LEU   CB    C   13   44.013    0.01    .   1   .   .   .   .   A   133   LEU   CB    .   17603   1
      782   .   1   1   133   133   LEU   N     N   15   120.750   0.01    .   1   .   .   .   .   A   133   LEU   N     .   17603   1
      783   .   1   1   134   134   ALA   H     H   1    7.681     0.001   .   1   .   .   .   .   A   134   ALA   H     .   17603   1
      784   .   1   1   134   134   ALA   HA    H   1    3.652     0.001   .   1   .   .   .   .   A   134   ALA   HA    .   17603   1
      785   .   1   1   134   134   ALA   C     C   13   176.582   0.01    .   1   .   .   .   .   A   134   ALA   C     .   17603   1
      786   .   1   1   134   134   ALA   CA    C   13   53.195    0.01    .   1   .   .   .   .   A   134   ALA   CA    .   17603   1
      787   .   1   1   134   134   ALA   CB    C   13   17.536    0.01    .   1   .   .   .   .   A   134   ALA   CB    .   17603   1
      788   .   1   1   134   134   ALA   N     N   15   121.339   0.01    .   1   .   .   .   .   A   134   ALA   N     .   17603   1
      789   .   1   1   135   135   LYS   H     H   1    7.168     0.001   .   1   .   .   .   .   A   135   LYS   H     .   17603   1
      790   .   1   1   135   135   LYS   HA    H   1    4.370     0.001   .   1   .   .   .   .   A   135   LYS   HA    .   17603   1
      791   .   1   1   135   135   LYS   C     C   13   176.573   0.01    .   1   .   .   .   .   A   135   LYS   C     .   17603   1
      792   .   1   1   135   135   LYS   CA    C   13   55.564    0.01    .   1   .   .   .   .   A   135   LYS   CA    .   17603   1
      793   .   1   1   135   135   LYS   CB    C   13   32.696    0.01    .   1   .   .   .   .   A   135   LYS   CB    .   17603   1
      794   .   1   1   135   135   LYS   N     N   15   116.197   0.01    .   1   .   .   .   .   A   135   LYS   N     .   17603   1
      795   .   1   1   136   136   SER   H     H   1    7.546     0.001   .   1   .   .   .   .   A   136   SER   H     .   17603   1
      796   .   1   1   136   136   SER   HA    H   1    4.503     0.001   .   1   .   .   .   .   A   136   SER   HA    .   17603   1
      797   .   1   1   136   136   SER   C     C   13   174.968   0.01    .   1   .   .   .   .   A   136   SER   C     .   17603   1
      798   .   1   1   136   136   SER   CA    C   13   58.565    0.01    .   1   .   .   .   .   A   136   SER   CA    .   17603   1
      799   .   1   1   136   136   SER   CB    C   13   66.690    0.01    .   1   .   .   .   .   A   136   SER   CB    .   17603   1
      800   .   1   1   136   136   SER   N     N   15   115.115   0.01    .   1   .   .   .   .   A   136   SER   N     .   17603   1
      801   .   1   1   137   137   ARG   H     H   1    8.786     0.001   .   1   .   .   .   .   A   137   ARG   H     .   17603   1
      802   .   1   1   137   137   ARG   HA    H   1    4.197     0.001   .   1   .   .   .   .   A   137   ARG   HA    .   17603   1
      803   .   1   1   137   137   ARG   C     C   13   178.570   0.01    .   1   .   .   .   .   A   137   ARG   C     .   17603   1
      804   .   1   1   137   137   ARG   CA    C   13   59.338    0.01    .   1   .   .   .   .   A   137   ARG   CA    .   17603   1
      805   .   1   1   137   137   ARG   CB    C   13   29.792    0.01    .   1   .   .   .   .   A   137   ARG   CB    .   17603   1
      806   .   1   1   137   137   ARG   N     N   15   122.827   0.01    .   1   .   .   .   .   A   137   ARG   N     .   17603   1
      807   .   1   1   138   138   TRP   H     H   1    8.256     0.001   .   1   .   .   .   .   A   138   TRP   H     .   17603   1
      808   .   1   1   138   138   TRP   HA    H   1    4.078     0.001   .   1   .   .   .   .   A   138   TRP   HA    .   17603   1
      809   .   1   1   138   138   TRP   C     C   13   176.101   0.01    .   1   .   .   .   .   A   138   TRP   C     .   17603   1
      810   .   1   1   138   138   TRP   CA    C   13   61.807    0.01    .   1   .   .   .   .   A   138   TRP   CA    .   17603   1
      811   .   1   1   138   138   TRP   CB    C   13   28.775    0.01    .   1   .   .   .   .   A   138   TRP   CB    .   17603   1
      812   .   1   1   138   138   TRP   N     N   15   119.297   0.01    .   1   .   .   .   .   A   138   TRP   N     .   17603   1
      813   .   1   1   139   139   TYR   H     H   1    7.786     0.001   .   1   .   .   .   .   A   139   TYR   H     .   17603   1
      814   .   1   1   139   139   TYR   HA    H   1    3.116     0.001   .   1   .   .   .   .   A   139   TYR   HA    .   17603   1
      815   .   1   1   139   139   TYR   C     C   13   175.615   0.01    .   1   .   .   .   .   A   139   TYR   C     .   17603   1
      816   .   1   1   139   139   TYR   CA    C   13   60.801    0.01    .   1   .   .   .   .   A   139   TYR   CA    .   17603   1
      817   .   1   1   139   139   TYR   CB    C   13   38.816    0.01    .   1   .   .   .   .   A   139   TYR   CB    .   17603   1
      818   .   1   1   139   139   TYR   N     N   15   117.950   0.01    .   1   .   .   .   .   A   139   TYR   N     .   17603   1
      819   .   1   1   140   140   ASN   H     H   1    7.115     0.001   .   1   .   .   .   .   A   140   ASN   H     .   17603   1
      820   .   1   1   140   140   ASN   HA    H   1    4.251     0.001   .   1   .   .   .   .   A   140   ASN   HA    .   17603   1
      821   .   1   1   140   140   ASN   C     C   13   176.804   0.01    .   1   .   .   .   .   A   140   ASN   C     .   17603   1
      822   .   1   1   140   140   ASN   CA    C   13   55.359    0.01    .   1   .   .   .   .   A   140   ASN   CA    .   17603   1
      823   .   1   1   140   140   ASN   CB    C   13   39.590    0.01    .   1   .   .   .   .   A   140   ASN   CB    .   17603   1
      824   .   1   1   140   140   ASN   N     N   15   111.511   0.01    .   1   .   .   .   .   A   140   ASN   N     .   17603   1
      825   .   1   1   141   141   GLN   H     H   1    7.855     0.001   .   1   .   .   .   .   A   141   GLN   H     .   17603   1
      826   .   1   1   141   141   GLN   HA    H   1    4.113     0.001   .   1   .   .   .   .   A   141   GLN   HA    .   17603   1
      827   .   1   1   141   141   GLN   CA    C   13   57.729    0.01    .   1   .   .   .   .   A   141   GLN   CA    .   17603   1
      828   .   1   1   141   141   GLN   CB    C   13   29.647    0.01    .   1   .   .   .   .   A   141   GLN   CB    .   17603   1
      829   .   1   1   141   141   GLN   N     N   15   117.466   0.01    .   1   .   .   .   .   A   141   GLN   N     .   17603   1
      830   .   1   1   142   142   THR   H     H   1    6.964     0.001   .   1   .   .   .   .   A   142   THR   H     .   17603   1
      831   .   1   1   142   142   THR   CA    C   13   56.326    0.01    .   1   .   .   .   .   A   142   THR   CA    .   17603   1
      832   .   1   1   142   142   THR   CB    C   13   69.490    0.01    .   1   .   .   .   .   A   142   THR   CB    .   17603   1
      833   .   1   1   142   142   THR   N     N   15   110.630   0.01    .   1   .   .   .   .   A   142   THR   N     .   17603   1
      834   .   1   1   143   143   PRO   HA    H   1    3.661     0.001   .   1   .   .   .   .   A   143   PRO   HA    .   17603   1
      835   .   1   1   143   143   PRO   C     C   13   178.494   0.01    .   1   .   .   .   .   A   143   PRO   C     .   17603   1
      836   .   1   1   143   143   PRO   CA    C   13   65.612    0.01    .   1   .   .   .   .   A   143   PRO   CA    .   17603   1
      837   .   1   1   143   143   PRO   CB    C   13   31.872    0.01    .   1   .   .   .   .   A   143   PRO   CB    .   17603   1
      838   .   1   1   144   144   ASN   H     H   1    7.971     0.001   .   1   .   .   .   .   A   144   ASN   H     .   17603   1
      839   .   1   1   144   144   ASN   HA    H   1    4.315     0.001   .   1   .   .   .   .   A   144   ASN   HA    .   17603   1
      840   .   1   1   144   144   ASN   C     C   13   177.341   0.01    .   1   .   .   .   .   A   144   ASN   C     .   17603   1
      841   .   1   1   144   144   ASN   CA    C   13   56.668    0.01    .   1   .   .   .   .   A   144   ASN   CA    .   17603   1
      842   .   1   1   144   144   ASN   CB    C   13   37.666    0.01    .   1   .   .   .   .   A   144   ASN   CB    .   17603   1
      843   .   1   1   144   144   ASN   N     N   15   116.334   0.01    .   1   .   .   .   .   A   144   ASN   N     .   17603   1
      844   .   1   1   145   145   ARG   H     H   1    7.750     0.001   .   1   .   .   .   .   A   145   ARG   H     .   17603   1
      845   .   1   1   145   145   ARG   HA    H   1    3.930     0.001   .   1   .   .   .   .   A   145   ARG   HA    .   17603   1
      846   .   1   1   145   145   ARG   C     C   13   177.087   0.01    .   1   .   .   .   .   A   145   ARG   C     .   17603   1
      847   .   1   1   145   145   ARG   CA    C   13   58.135    0.01    .   1   .   .   .   .   A   145   ARG   CA    .   17603   1
      848   .   1   1   145   145   ARG   CB    C   13   31.455    0.01    .   1   .   .   .   .   A   145   ARG   CB    .   17603   1
      849   .   1   1   145   145   ARG   N     N   15   121.642   0.01    .   1   .   .   .   .   A   145   ARG   N     .   17603   1
      850   .   1   1   146   146   ALA   H     H   1    8.429     0.001   .   1   .   .   .   .   A   146   ALA   H     .   17603   1
      851   .   1   1   146   146   ALA   HA    H   1    3.858     0.001   .   1   .   .   .   .   A   146   ALA   HA    .   17603   1
      852   .   1   1   146   146   ALA   C     C   13   179.664   0.01    .   1   .   .   .   .   A   146   ALA   C     .   17603   1
      853   .   1   1   146   146   ALA   CA    C   13   55.541    0.01    .   1   .   .   .   .   A   146   ALA   CA    .   17603   1
      854   .   1   1   146   146   ALA   CB    C   13   20.015    0.01    .   1   .   .   .   .   A   146   ALA   CB    .   17603   1
      855   .   1   1   146   146   ALA   N     N   15   119.316   0.01    .   1   .   .   .   .   A   146   ALA   N     .   17603   1
      856   .   1   1   147   147   LYS   H     H   1    8.253     0.001   .   1   .   .   .   .   A   147   LYS   H     .   17603   1
      857   .   1   1   147   147   LYS   HA    H   1    4.041     0.001   .   1   .   .   .   .   A   147   LYS   HA    .   17603   1
      858   .   1   1   147   147   LYS   C     C   13   179.974   0.01    .   1   .   .   .   .   A   147   LYS   C     .   17603   1
      859   .   1   1   147   147   LYS   CA    C   13   60.729    0.01    .   1   .   .   .   .   A   147   LYS   CA    .   17603   1
      860   .   1   1   147   147   LYS   CB    C   13   32.788    0.01    .   1   .   .   .   .   A   147   LYS   CB    .   17603   1
      861   .   1   1   147   147   LYS   N     N   15   116.714   0.01    .   1   .   .   .   .   A   147   LYS   N     .   17603   1
      862   .   1   1   148   148   ARG   H     H   1    7.279     0.001   .   1   .   .   .   .   A   148   ARG   H     .   17603   1
      863   .   1   1   148   148   ARG   HA    H   1    3.833     0.001   .   1   .   .   .   .   A   148   ARG   HA    .   17603   1
      864   .   1   1   148   148   ARG   C     C   13   180.146   0.01    .   1   .   .   .   .   A   148   ARG   C     .   17603   1
      865   .   1   1   148   148   ARG   CA    C   13   60.793    0.01    .   1   .   .   .   .   A   148   ARG   CA    .   17603   1
      866   .   1   1   148   148   ARG   CB    C   13   30.238    0.01    .   1   .   .   .   .   A   148   ARG   CB    .   17603   1
      867   .   1   1   148   148   ARG   N     N   15   119.234   0.01    .   1   .   .   .   .   A   148   ARG   N     .   17603   1
      868   .   1   1   149   149   VAL   H     H   1    8.816     0.001   .   1   .   .   .   .   A   149   VAL   H     .   17603   1
      869   .   1   1   149   149   VAL   HA    H   1    3.457     0.001   .   1   .   .   .   .   A   149   VAL   HA    .   17603   1
      870   .   1   1   149   149   VAL   C     C   13   178.460   0.01    .   1   .   .   .   .   A   149   VAL   C     .   17603   1
      871   .   1   1   149   149   VAL   CA    C   13   68.168    0.01    .   1   .   .   .   .   A   149   VAL   CA    .   17603   1
      872   .   1   1   149   149   VAL   CB    C   13   32.455    0.01    .   1   .   .   .   .   A   149   VAL   CB    .   17603   1
      873   .   1   1   149   149   VAL   N     N   15   125.307   0.01    .   1   .   .   .   .   A   149   VAL   N     .   17603   1
      874   .   1   1   150   150   ILE   H     H   1    9.547     0.001   .   1   .   .   .   .   A   150   ILE   H     .   17603   1
      875   .   1   1   150   150   ILE   HA    H   1    3.886     0.001   .   1   .   .   .   .   A   150   ILE   HA    .   17603   1
      876   .   1   1   150   150   ILE   C     C   13   178.378   0.01    .   1   .   .   .   .   A   150   ILE   C     .   17603   1
      877   .   1   1   150   150   ILE   CA    C   13   67.368    0.01    .   1   .   .   .   .   A   150   ILE   CA    .   17603   1
      878   .   1   1   150   150   ILE   CB    C   13   37.699    0.01    .   1   .   .   .   .   A   150   ILE   CB    .   17603   1
      879   .   1   1   150   150   ILE   N     N   15   121.097   0.01    .   1   .   .   .   .   A   150   ILE   N     .   17603   1
      880   .   1   1   151   151   THR   H     H   1    8.444     0.001   .   1   .   .   .   .   A   151   THR   H     .   17603   1
      881   .   1   1   151   151   THR   HA    H   1    3.933     0.001   .   1   .   .   .   .   A   151   THR   HA    .   17603   1
      882   .   1   1   151   151   THR   C     C   13   176.283   0.01    .   1   .   .   .   .   A   151   THR   C     .   17603   1
      883   .   1   1   151   151   THR   CA    C   13   67.403    0.01    .   1   .   .   .   .   A   151   THR   CA    .   17603   1
      884   .   1   1   151   151   THR   CB    C   13   68.172    0.01    .   1   .   .   .   .   A   151   THR   CB    .   17603   1
      885   .   1   1   151   151   THR   N     N   15   117.959   0.01    .   1   .   .   .   .   A   151   THR   N     .   17603   1
      886   .   1   1   152   152   THR   H     H   1    7.964     0.001   .   1   .   .   .   .   A   152   THR   H     .   17603   1
      887   .   1   1   152   152   THR   HA    H   1    3.944     0.001   .   1   .   .   .   .   A   152   THR   HA    .   17603   1
      888   .   1   1   152   152   THR   C     C   13   176.671   0.01    .   1   .   .   .   .   A   152   THR   C     .   17603   1
      889   .   1   1   152   152   THR   CA    C   13   67.498    0.01    .   1   .   .   .   .   A   152   THR   CA    .   17603   1
      890   .   1   1   152   152   THR   N     N   15   122.010   0.01    .   1   .   .   .   .   A   152   THR   N     .   17603   1
      891   .   1   1   153   153   PHE   H     H   1    8.375     0.001   .   1   .   .   .   .   A   153   PHE   H     .   17603   1
      892   .   1   1   153   153   PHE   HA    H   1    3.953     0.001   .   1   .   .   .   .   A   153   PHE   HA    .   17603   1
      893   .   1   1   153   153   PHE   C     C   13   178.321   0.01    .   1   .   .   .   .   A   153   PHE   C     .   17603   1
      894   .   1   1   153   153   PHE   CA    C   13   62.709    0.01    .   1   .   .   .   .   A   153   PHE   CA    .   17603   1
      895   .   1   1   153   153   PHE   CB    C   13   39.340    0.01    .   1   .   .   .   .   A   153   PHE   CB    .   17603   1
      896   .   1   1   153   153   PHE   N     N   15   120.387   0.01    .   1   .   .   .   .   A   153   PHE   N     .   17603   1
      897   .   1   1   154   154   ARG   H     H   1    8.795     0.001   .   1   .   .   .   .   A   154   ARG   H     .   17603   1
      898   .   1   1   154   154   ARG   HA    H   1    4.070     0.001   .   1   .   .   .   .   A   154   ARG   HA    .   17603   1
      899   .   1   1   154   154   ARG   C     C   13   178.076   0.01    .   1   .   .   .   .   A   154   ARG   C     .   17603   1
      900   .   1   1   154   154   ARG   CA    C   13   60.362    0.01    .   1   .   .   .   .   A   154   ARG   CA    .   17603   1
      901   .   1   1   154   154   ARG   CB    C   13   31.546    0.01    .   1   .   .   .   .   A   154   ARG   CB    .   17603   1
      902   .   1   1   154   154   ARG   N     N   15   118.015   0.01    .   1   .   .   .   .   A   154   ARG   N     .   17603   1
      903   .   1   1   155   155   THR   H     H   1    8.169     0.001   .   1   .   .   .   .   A   155   THR   H     .   17603   1
      904   .   1   1   155   155   THR   HA    H   1    4.252     0.001   .   1   .   .   .   .   A   155   THR   HA    .   17603   1
      905   .   1   1   155   155   THR   C     C   13   176.765   0.01    .   1   .   .   .   .   A   155   THR   C     .   17603   1
      906   .   1   1   155   155   THR   CA    C   13   62.470    0.01    .   1   .   .   .   .   A   155   THR   CA    .   17603   1
      907   .   1   1   155   155   THR   CB    C   13   71.330    0.01    .   1   .   .   .   .   A   155   THR   CB    .   17603   1
      908   .   1   1   155   155   THR   N     N   15   104.622   0.01    .   1   .   .   .   .   A   155   THR   N     .   17603   1
      909   .   1   1   156   156   GLY   H     H   1    8.491     0.001   .   1   .   .   .   .   A   156   GLY   H     .   17603   1
      910   .   1   1   156   156   GLY   HA2   H   1    3.648     0.001   .   2   .   .   .   .   A   156   GLY   HA2   .   17603   1
      911   .   1   1   156   156   GLY   HA3   H   1    3.061     0.001   .   2   .   .   .   .   A   156   GLY   HA3   .   17603   1
      912   .   1   1   156   156   GLY   C     C   13   172.933   0.01    .   1   .   .   .   .   A   156   GLY   C     .   17603   1
      913   .   1   1   156   156   GLY   CA    C   13   46.167    0.01    .   1   .   .   .   .   A   156   GLY   CA    .   17603   1
      914   .   1   1   156   156   GLY   N     N   15   111.689   0.01    .   1   .   .   .   .   A   156   GLY   N     .   17603   1
      915   .   1   1   157   157   THR   H     H   1    7.603     0.001   .   1   .   .   .   .   A   157   THR   H     .   17603   1
      916   .   1   1   157   157   THR   HA    H   1    4.637     0.001   .   1   .   .   .   .   A   157   THR   HA    .   17603   1
      917   .   1   1   157   157   THR   C     C   13   174.086   0.01    .   1   .   .   .   .   A   157   THR   C     .   17603   1
      918   .   1   1   157   157   THR   CA    C   13   58.748    0.01    .   1   .   .   .   .   A   157   THR   CA    .   17603   1
      919   .   1   1   157   157   THR   CB    C   13   72.418    0.01    .   1   .   .   .   .   A   157   THR   CB    .   17603   1
      920   .   1   1   157   157   THR   N     N   15   108.301   0.01    .   1   .   .   .   .   A   157   THR   N     .   17603   1
      921   .   1   1   158   158   TRP   H     H   1    8.602     0.001   .   1   .   .   .   .   A   158   TRP   H     .   17603   1
      922   .   1   1   158   158   TRP   HA    H   1    5.064     0.001   .   1   .   .   .   .   A   158   TRP   HA    .   17603   1
      923   .   1   1   158   158   TRP   C     C   13   177.922   0.01    .   1   .   .   .   .   A   158   TRP   C     .   17603   1
      924   .   1   1   158   158   TRP   CA    C   13   56.346    0.01    .   1   .   .   .   .   A   158   TRP   CA    .   17603   1
      925   .   1   1   158   158   TRP   CB    C   13   29.779    0.01    .   1   .   .   .   .   A   158   TRP   CB    .   17603   1
      926   .   1   1   158   158   TRP   N     N   15   118.038   0.01    .   1   .   .   .   .   A   158   TRP   N     .   17603   1
      927   .   1   1   159   159   ASP   H     H   1    7.909     0.001   .   1   .   .   .   .   A   159   ASP   H     .   17603   1
      928   .   1   1   159   159   ASP   HA    H   1    4.193     0.001   .   1   .   .   .   .   A   159   ASP   HA    .   17603   1
      929   .   1   1   159   159   ASP   C     C   13   177.407   0.01    .   1   .   .   .   .   A   159   ASP   C     .   17603   1
      930   .   1   1   159   159   ASP   CA    C   13   58.779    0.01    .   1   .   .   .   .   A   159   ASP   CA    .   17603   1
      931   .   1   1   159   159   ASP   CB    C   13   40.674    0.01    .   1   .   .   .   .   A   159   ASP   CB    .   17603   1
      932   .   1   1   159   159   ASP   N     N   15   119.620   0.01    .   1   .   .   .   .   A   159   ASP   N     .   17603   1
      933   .   1   1   160   160   ALA   H     H   1    9.187     0.001   .   1   .   .   .   .   A   160   ALA   H     .   17603   1
      934   .   1   1   160   160   ALA   HA    H   1    4.201     0.001   .   1   .   .   .   .   A   160   ALA   HA    .   17603   1
      935   .   1   1   160   160   ALA   C     C   13   177.362   0.01    .   1   .   .   .   .   A   160   ALA   C     .   17603   1
      936   .   1   1   160   160   ALA   CA    C   13   53.729    0.01    .   1   .   .   .   .   A   160   ALA   CA    .   17603   1
      937   .   1   1   160   160   ALA   CB    C   13   18.618    0.01    .   1   .   .   .   .   A   160   ALA   CB    .   17603   1
      938   .   1   1   160   160   ALA   N     N   15   119.985   0.01    .   1   .   .   .   .   A   160   ALA   N     .   17603   1
      939   .   1   1   161   161   TYR   H     H   1    8.061     0.001   .   1   .   .   .   .   A   161   TYR   H     .   17603   1
      940   .   1   1   161   161   TYR   HA    H   1    4.247     0.001   .   1   .   .   .   .   A   161   TYR   HA    .   17603   1
      941   .   1   1   161   161   TYR   C     C   13   175.125   0.01    .   1   .   .   .   .   A   161   TYR   C     .   17603   1
      942   .   1   1   161   161   TYR   CA    C   13   58.909    0.01    .   1   .   .   .   .   A   161   TYR   CA    .   17603   1
      943   .   1   1   161   161   TYR   CB    C   13   39.856    0.01    .   1   .   .   .   .   A   161   TYR   CB    .   17603   1
      944   .   1   1   161   161   TYR   N     N   15   113.735   0.01    .   1   .   .   .   .   A   161   TYR   N     .   17603   1
      945   .   1   1   162   162   LYS   H     H   1    7.262     0.001   .   1   .   .   .   .   A   162   LYS   H     .   17603   1
      946   .   1   1   162   162   LYS   HA    H   1    4.149     0.001   .   1   .   .   .   .   A   162   LYS   HA    .   17603   1
      947   .   1   1   162   162   LYS   C     C   13   176.030   0.01    .   1   .   .   .   .   A   162   LYS   C     .   17603   1
      948   .   1   1   162   162   LYS   CA    C   13   57.458    0.01    .   1   .   .   .   .   A   162   LYS   CA    .   17603   1
      949   .   1   1   162   162   LYS   CB    C   13   29.128    0.01    .   1   .   .   .   .   A   162   LYS   CB    .   17603   1
      950   .   1   1   162   162   LYS   N     N   15   119.491   0.01    .   1   .   .   .   .   A   162   LYS   N     .   17603   1
      951   .   1   1   163   163   ASN   H     H   1    8.457     0.001   .   1   .   .   .   .   A   163   ASN   H     .   17603   1
      952   .   1   1   163   163   ASN   HA    H   1    4.590     0.001   .   1   .   .   .   .   A   163   ASN   HA    .   17603   1
      953   .   1   1   163   163   ASN   C     C   13   173.691   0.01    .   1   .   .   .   .   A   163   ASN   C     .   17603   1
      954   .   1   1   163   163   ASN   CA    C   13   53.884    0.01    .   1   .   .   .   .   A   163   ASN   CA    .   17603   1
      955   .   1   1   163   163   ASN   CB    C   13   38.142    0.01    .   1   .   .   .   .   A   163   ASN   CB    .   17603   1
      956   .   1   1   163   163   ASN   N     N   15   117.131   0.01    .   1   .   .   .   .   A   163   ASN   N     .   17603   1
      957   .   1   1   164   164   LEU   H     H   1    7.401     0.001   .   1   .   .   .   .   A   164   LEU   H     .   17603   1
      958   .   1   1   164   164   LEU   CA    C   13   56.418    0.01    .   1   .   .   .   .   A   164   LEU   CA    .   17603   1
      959   .   1   1   164   164   LEU   CB    C   13   43.449    0.01    .   1   .   .   .   .   A   164   LEU   CB    .   17603   1
      960   .   1   1   164   164   LEU   N     N   15   125.990   0.01    .   1   .   .   .   .   A   164   LEU   N     .   17603   1
   stop_
save_