Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      27797
   _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'   .   .   .   27797   1
      2   '2D 1H-1H TOCSY'   .   .   .   27797   1
      3   '3D HNCO'          .   .   .   27797   1
      4   '3D HNCACB'        .   .   .   27797   1
      5   '3D HNHA'          .   .   .   27797   1
   stop_

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

      1   $TOPSPIN   .   .   27797   1
   stop_

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

      1     .   1   .   1   2     2     ASP   C     C   13   175.929   0.02   .   1   .   .   .   .   .   2     ASP   C     .   27797   1
      2     .   1   .   1   2     2     ASP   CA    C   13   54.212    0.02   .   1   .   .   .   .   .   2     ASP   CA    .   27797   1
      3     .   1   .   1   2     2     ASP   CB    C   13   41.536    0.02   .   1   .   .   .   .   .   2     ASP   CB    .   27797   1
      4     .   1   .   1   3     3     VAL   H     H   1    8.296     0.01   .   1   .   .   .   .   .   3     VAL   HN    .   27797   1
      5     .   1   .   1   3     3     VAL   HA    H   1    3.988     0.01   .   1   .   .   .   .   .   3     VAL   HA    .   27797   1
      6     .   1   .   1   3     3     VAL   C     C   13   176.062   0.02   .   1   .   .   .   .   .   3     VAL   C     .   27797   1
      7     .   1   .   1   3     3     VAL   CA    C   13   62.718    0.02   .   1   .   .   .   .   .   3     VAL   CA    .   27797   1
      8     .   1   .   1   3     3     VAL   CB    C   13   32.589    0.02   .   1   .   .   .   .   .   3     VAL   CB    .   27797   1
      9     .   1   .   1   3     3     VAL   N     N   15   120.603   0.02   .   1   .   .   .   .   .   3     VAL   N     .   27797   1
      10    .   1   .   1   4     4     PHE   H     H   1    8.386     0.01   .   1   .   .   .   .   .   4     PHE   HN    .   27797   1
      11    .   1   .   1   4     4     PHE   HA    H   1    4.568     0.01   .   1   .   .   .   .   .   4     PHE   HA    .   27797   1
      12    .   1   .   1   4     4     PHE   C     C   13   176.000   0.02   .   1   .   .   .   .   .   4     PHE   C     .   27797   1
      13    .   1   .   1   4     4     PHE   CA    C   13   58.314    0.02   .   1   .   .   .   .   .   4     PHE   CA    .   27797   1
      14    .   1   .   1   4     4     PHE   CB    C   13   39.173    0.02   .   1   .   .   .   .   .   4     PHE   CB    .   27797   1
      15    .   1   .   1   4     4     PHE   N     N   15   123.509   0.02   .   1   .   .   .   .   .   4     PHE   N     .   27797   1
      16    .   1   .   1   5     5     MET   H     H   1    8.236     0.01   .   1   .   .   .   .   .   5     MET   HN    .   27797   1
      17    .   1   .   1   5     5     MET   HA    H   1    4.369     0.01   .   1   .   .   .   .   .   5     MET   HA    .   27797   1
      18    .   1   .   1   5     5     MET   C     C   13   176.097   0.02   .   1   .   .   .   .   .   5     MET   C     .   27797   1
      19    .   1   .   1   5     5     MET   CA    C   13   55.382    0.02   .   1   .   .   .   .   .   5     MET   CA    .   27797   1
      20    .   1   .   1   5     5     MET   CB    C   13   32.606    0.02   .   1   .   .   .   .   .   5     MET   CB    .   27797   1
      21    .   1   .   1   5     5     MET   N     N   15   122.137   0.02   .   1   .   .   .   .   .   5     MET   N     .   27797   1
      22    .   1   .   1   6     6     RF9   H     H   1    8.287     0.01   .   1   .   .   .   .   .   6     RF9   HN    .   27797   1
      23    .   1   .   1   6     6     RF9   HA    H   1    4.178     0.01   .   1   .   .   .   .   .   6     RF9   HA    .   27797   1
      24    .   1   .   1   6     6     RF9   C     C   13   177.196   0.02   .   1   .   .   .   .   .   6     RF9   C     .   27797   1
      25    .   1   .   1   6     6     RF9   CA    C   13   56.997    0.02   .   1   .   .   .   .   .   6     RF9   CA    .   27797   1
      26    .   1   .   1   6     6     RF9   CB    C   13   32.844    0.02   .   1   .   .   .   .   .   6     RF9   CB    .   27797   1
      27    .   1   .   1   6     6     RF9   N     N   15   122.533   0.02   .   1   .   .   .   .   .   6     RF9   N     .   27797   1
      28    .   1   .   1   7     7     GLY   H     H   1    8.444     0.01   .   1   .   .   .   .   .   7     GLY   HN    .   27797   1
      29    .   1   .   1   7     7     GLY   HA2   H   1    3.905     0.01   .   1   .   .   .   .   .   7     GLY   HA2   .   27797   1
      30    .   1   .   1   7     7     GLY   HA3   H   1    3.905     0.01   .   1   .   .   .   .   .   7     GLY   HA3   .   27797   1
      31    .   1   .   1   7     7     GLY   C     C   13   174.230   0.02   .   1   .   .   .   .   .   7     GLY   C     .   27797   1
      32    .   1   .   1   7     7     GLY   CA    C   13   45.382    0.02   .   1   .   .   .   .   .   7     GLY   CA    .   27797   1
      33    .   1   .   1   7     7     GLY   N     N   15   109.844   0.02   .   1   .   .   .   .   .   7     GLY   N     .   27797   1
      34    .   1   .   1   8     8     LEU   H     H   1    8.082     0.01   .   1   .   .   .   .   .   8     LEU   HN    .   27797   1
      35    .   1   .   1   8     8     LEU   HA    H   1    4.367     0.01   .   1   .   .   .   .   .   8     LEU   HA    .   27797   1
      36    .   1   .   1   8     8     LEU   C     C   13   177.691   0.02   .   1   .   .   .   .   .   8     LEU   C     .   27797   1
      37    .   1   .   1   8     8     LEU   CA    C   13   55.305    0.02   .   1   .   .   .   .   .   8     LEU   CA    .   27797   1
      38    .   1   .   1   8     8     LEU   CB    C   13   42.459    0.02   .   1   .   .   .   .   .   8     LEU   CB    .   27797   1
      39    .   1   .   1   8     8     LEU   N     N   15   121.607   0.02   .   1   .   .   .   .   .   8     LEU   N     .   27797   1
      40    .   1   .   1   9     9     SER   H     H   1    8.360     0.01   .   1   .   .   .   .   .   9     SER   HN    .   27797   1
      41    .   1   .   1   9     9     SER   HA    H   1    4.396     0.01   .   1   .   .   .   .   .   9     SER   HA    .   27797   1
      42    .   1   .   1   9     9     SER   C     C   13   174.605   0.02   .   1   .   .   .   .   .   9     SER   C     .   27797   1
      43    .   1   .   1   9     9     SER   CA    C   13   58.613    0.02   .   1   .   .   .   .   .   9     SER   CA    .   27797   1
      44    .   1   .   1   9     9     SER   CB    C   13   63.844    0.02   .   1   .   .   .   .   .   9     SER   CB    .   27797   1
      45    .   1   .   1   9     9     SER   N     N   15   116.773   0.02   .   1   .   .   .   .   .   9     SER   N     .   27797   1
      46    .   1   .   1   10    10    RF9   H     H   1    8.399     0.01   .   1   .   .   .   .   .   10    RF9   HN    .   27797   1
      47    .   1   .   1   10    10    RF9   HA    H   1    4.291     0.01   .   1   .   .   .   .   .   10    RF9   HA    .   27797   1
      48    .   1   .   1   10    10    RF9   C     C   13   176.374   0.02   .   1   .   .   .   .   .   10    RF9   C     .   27797   1
      49    .   1   .   1   10    10    RF9   CA    C   13   56.288    0.02   .   1   .   .   .   .   .   10    RF9   CA    .   27797   1
      50    .   1   .   1   10    10    RF9   CB    C   13   32.931    0.02   .   1   .   .   .   .   .   10    RF9   CB    .   27797   1
      51    .   1   .   1   10    10    RF9   N     N   15   123.603   0.02   .   1   .   .   .   .   .   10    RF9   N     .   27797   1
      52    .   1   .   1   11    11    ALA   H     H   1    8.320     0.01   .   1   .   .   .   .   .   11    ALA   HN    .   27797   1
      53    .   1   .   1   11    11    ALA   HA    H   1    4.233     0.01   .   1   .   .   .   .   .   11    ALA   HA    .   27797   1
      54    .   1   .   1   11    11    ALA   C     C   13   177.848   0.02   .   1   .   .   .   .   .   11    ALA   C     .   27797   1
      55    .   1   .   1   11    11    ALA   CA    C   13   52.714    0.02   .   1   .   .   .   .   .   11    ALA   CA    .   27797   1
      56    .   1   .   1   11    11    ALA   CB    C   13   19.074    0.02   .   1   .   .   .   .   .   11    ALA   CB    .   27797   1
      57    .   1   .   1   11    11    ALA   N     N   15   125.291   0.02   .   1   .   .   .   .   .   11    ALA   N     .   27797   1
      58    .   1   .   1   12    12    RF9   H     H   1    8.376     0.01   .   1   .   .   .   .   .   12    RF9   HN    .   27797   1
      59    .   1   .   1   12    12    RF9   HA    H   1    4.247     0.01   .   1   .   .   .   .   .   12    RF9   HA    .   27797   1
      60    .   1   .   1   12    12    RF9   C     C   13   176.658   0.02   .   1   .   .   .   .   .   12    RF9   C     .   27797   1
      61    .   1   .   1   12    12    RF9   CA    C   13   56.382    0.02   .   1   .   .   .   .   .   12    RF9   CA    .   27797   1
      62    .   1   .   1   12    12    RF9   CB    C   13   33.092    0.02   .   1   .   .   .   .   .   12    RF9   CB    .   27797   1
      63    .   1   .   1   12    12    RF9   N     N   15   121.013   0.02   .   1   .   .   .   .   .   12    RF9   N     .   27797   1
      64    .   1   .   1   13    13    GLU   H     H   1    8.491     0.01   .   1   .   .   .   .   .   13    GLU   HN    .   27797   1
      65    .   1   .   1   13    13    GLU   HA    H   1    4.277     0.01   .   1   .   .   .   .   .   13    GLU   HA    .   27797   1
      66    .   1   .   1   13    13    GLU   C     C   13   177.032   0.02   .   1   .   .   .   .   .   13    GLU   C     .   27797   1
      67    .   1   .   1   13    13    GLU   CA    C   13   56.921    0.02   .   1   .   .   .   .   .   13    GLU   CA    .   27797   1
      68    .   1   .   1   13    13    GLU   CB    C   13   30.159    0.02   .   1   .   .   .   .   .   13    GLU   CB    .   27797   1
      69    .   1   .   1   13    13    GLU   N     N   15   122.249   0.02   .   1   .   .   .   .   .   13    GLU   N     .   27797   1
      70    .   1   .   1   14    14    GLY   H     H   1    8.510     0.01   .   1   .   .   .   .   .   14    GLY   HN    .   27797   1
      71    .   1   .   1   14    14    GLY   HA2   H   1    3.931     0.01   .   1   .   .   .   .   .   14    GLY   HA2   .   27797   1
      72    .   1   .   1   14    14    GLY   HA3   H   1    3.931     0.01   .   1   .   .   .   .   .   14    GLY   HA3   .   27797   1
      73    .   1   .   1   14    14    GLY   C     C   13   173.973   0.02   .   1   .   .   .   .   .   14    GLY   C     .   27797   1
      74    .   1   .   1   14    14    GLY   CA    C   13   45.228    0.02   .   1   .   .   .   .   .   14    GLY   CA    .   27797   1
      75    .   1   .   1   14    14    GLY   N     N   15   110.186   0.02   .   1   .   .   .   .   .   14    GLY   N     .   27797   1
      76    .   1   .   1   15    15    VAL   H     H   1    8.013     0.01   .   1   .   .   .   .   .   15    VAL   HN    .   27797   1
      77    .   1   .   1   15    15    VAL   HA    H   1    4.085     0.01   .   1   .   .   .   .   .   15    VAL   HA    .   27797   1
      78    .   1   .   1   15    15    VAL   C     C   13   176.395   0.02   .   1   .   .   .   .   .   15    VAL   C     .   27797   1
      79    .   1   .   1   15    15    VAL   CA    C   13   62.557    0.02   .   1   .   .   .   .   .   15    VAL   CA    .   27797   1
      80    .   1   .   1   15    15    VAL   CB    C   13   32.690    0.02   .   1   .   .   .   .   .   15    VAL   CB    .   27797   1
      81    .   1   .   1   15    15    VAL   N     N   15   120.275   0.02   .   1   .   .   .   .   .   15    VAL   N     .   27797   1
      82    .   1   .   1   16    16    VAL   H     H   1    8.362     0.01   .   1   .   .   .   .   .   16    VAL   HN    .   27797   1
      83    .   1   .   1   16    16    VAL   HA    H   1    4.059     0.01   .   1   .   .   .   .   .   16    VAL   HA    .   27797   1
      84    .   1   .   1   16    16    VAL   C     C   13   175.902   0.02   .   1   .   .   .   .   .   16    VAL   C     .   27797   1
      85    .   1   .   1   16    16    VAL   CA    C   13   62.382    0.02   .   1   .   .   .   .   .   16    VAL   CA    .   27797   1
      86    .   1   .   1   16    16    VAL   CB    C   13   32.613    0.02   .   1   .   .   .   .   .   16    VAL   CB    .   27797   1
      87    .   1   .   1   16    16    VAL   N     N   15   125.572   0.02   .   1   .   .   .   .   .   16    VAL   N     .   27797   1
      88    .   1   .   1   17    17    ALA   H     H   1    8.507     0.01   .   1   .   .   .   .   .   17    ALA   HN    .   27797   1
      89    .   1   .   1   17    17    ALA   HA    H   1    4.249     0.01   .   1   .   .   .   .   .   17    ALA   HA    .   27797   1
      90    .   1   .   1   17    17    ALA   C     C   13   177.548   0.02   .   1   .   .   .   .   .   17    ALA   C     .   27797   1
      91    .   1   .   1   17    17    ALA   CA    C   13   52.449    0.02   .   1   .   .   .   .   .   17    ALA   CA    .   27797   1
      92    .   1   .   1   17    17    ALA   CB    C   13   19.074    0.02   .   1   .   .   .   .   .   17    ALA   CB    .   27797   1
      93    .   1   .   1   17    17    ALA   N     N   15   128.845   0.02   .   1   .   .   .   .   .   17    ALA   N     .   27797   1
      94    .   1   .   1   18    18    ALA   H     H   1    8.374     0.01   .   1   .   .   .   .   .   18    ALA   HN    .   27797   1
      95    .   1   .   1   18    18    ALA   HA    H   1    4.232     0.01   .   1   .   .   .   .   .   18    ALA   HA    .   27797   1
      96    .   1   .   1   18    18    ALA   C     C   13   177.798   0.02   .   1   .   .   .   .   .   18    ALA   C     .   27797   1
      97    .   1   .   1   18    18    ALA   CA    C   13   52.597    0.02   .   1   .   .   .   .   .   18    ALA   CA    .   27797   1
      98    .   1   .   1   18    18    ALA   CB    C   13   19.070    0.02   .   1   .   .   .   .   .   18    ALA   CB    .   27797   1
      99    .   1   .   1   18    18    ALA   N     N   15   123.978   0.02   .   1   .   .   .   .   .   18    ALA   N     .   27797   1
      100   .   1   .   1   19    19    ALA   H     H   1    8.348     0.01   .   1   .   .   .   .   .   19    ALA   HN    .   27797   1
      101   .   1   .   1   19    19    ALA   HA    H   1    4.287     0.01   .   1   .   .   .   .   .   19    ALA   HA    .   27797   1
      102   .   1   .   1   19    19    ALA   C     C   13   178.065   0.02   .   1   .   .   .   .   .   19    ALA   C     .   27797   1
      103   .   1   .   1   19    19    ALA   CA    C   13   52.735    0.02   .   1   .   .   .   .   .   19    ALA   CA    .   27797   1
      104   .   1   .   1   19    19    ALA   CB    C   13   19.076    0.02   .   1   .   .   .   .   .   19    ALA   CB    .   27797   1
      105   .   1   .   1   19    19    ALA   N     N   15   123.327   0.02   .   1   .   .   .   .   .   19    ALA   N     .   27797   1
      106   .   1   .   1   20    20    GLU   H     H   1    8.399     0.01   .   1   .   .   .   .   .   20    GLU   HN    .   27797   1
      107   .   1   .   1   20    20    GLU   HA    H   1    4.240     0.01   .   1   .   .   .   .   .   20    GLU   HA    .   27797   1
      108   .   1   .   1   20    20    GLU   C     C   13   176.786   0.02   .   1   .   .   .   .   .   20    GLU   C     .   27797   1
      109   .   1   .   1   20    20    GLU   CA    C   13   56.845    0.02   .   1   .   .   .   .   .   20    GLU   CA    .   27797   1
      110   .   1   .   1   20    20    GLU   CB    C   13   30.193    0.02   .   1   .   .   .   .   .   20    GLU   CB    .   27797   1
      111   .   1   .   1   20    20    GLU   N     N   15   120.228   0.02   .   1   .   .   .   .   .   20    GLU   N     .   27797   1
      112   .   1   .   1   21    21    RF9   H     H   1    8.409     0.01   .   1   .   .   .   .   .   21    RF9   HN    .   27797   1
      113   .   1   .   1   21    21    RF9   HA    H   1    4.321     0.01   .   1   .   .   .   .   .   21    RF9   HA    .   27797   1
      114   .   1   .   1   21    21    RF9   C     C   13   176.964   0.02   .   1   .   .   .   .   .   21    RF9   C     .   27797   1
      115   .   1   .   1   21    21    RF9   CA    C   13   56.578    0.02   .   1   .   .   .   .   .   21    RF9   CA    .   27797   1
      116   .   1   .   1   21    21    RF9   CB    C   13   32.952    0.02   .   1   .   .   .   .   .   21    RF9   CB    .   27797   1
      117   .   1   .   1   21    21    RF9   N     N   15   122.706   0.02   .   1   .   .   .   .   .   21    RF9   N     .   27797   1
      118   .   1   .   1   22    22    THR   H     H   1    8.225     0.01   .   1   .   .   .   .   .   22    THR   HN    .   27797   1
      119   .   1   .   1   22    22    THR   HA    H   1    4.287     0.01   .   1   .   .   .   .   .   22    THR   HA    .   27797   1
      120   .   1   .   1   22    22    THR   C     C   13   174.584   0.02   .   1   .   .   .   .   .   22    THR   C     .   27797   1
      121   .   1   .   1   22    22    THR   CA    C   13   62.255    0.02   .   1   .   .   .   .   .   22    THR   CA    .   27797   1
      122   .   1   .   1   22    22    THR   CB    C   13   69.934    0.02   .   1   .   .   .   .   .   22    THR   CB    .   27797   1
      123   .   1   .   1   22    22    THR   N     N   15   115.874   0.02   .   1   .   .   .   .   .   22    THR   N     .   27797   1
      124   .   1   .   1   23    23    RF9   H     H   1    8.432     0.01   .   1   .   .   .   .   .   23    RF9   HN    .   27797   1
      125   .   1   .   1   23    23    RF9   HA    H   1    4.289     0.01   .   1   .   .   .   .   .   23    RF9   HA    .   27797   1
      126   .   1   .   1   23    23    RF9   C     C   13   176.610   0.02   .   1   .   .   .   .   .   23    RF9   C     .   27797   1
      127   .   1   .   1   23    23    RF9   CA    C   13   56.560    0.02   .   1   .   .   .   .   .   23    RF9   CA    .   27797   1
      128   .   1   .   1   23    23    RF9   CB    C   13   32.894    0.02   .   1   .   .   .   .   .   23    RF9   CB    .   27797   1
      129   .   1   .   1   23    23    RF9   N     N   15   123.945   0.02   .   1   .   .   .   .   .   23    RF9   N     .   27797   1
      130   .   1   .   1   24    24    GLN   H     H   1    8.521     0.01   .   1   .   .   .   .   .   24    GLN   HN    .   27797   1
      131   .   1   .   1   24    24    GLN   HA    H   1    4.288     0.01   .   1   .   .   .   .   .   24    GLN   HA    .   27797   1
      132   .   1   .   1   24    24    GLN   C     C   13   176.551   0.02   .   1   .   .   .   .   .   24    GLN   C     .   27797   1
      133   .   1   .   1   24    24    GLN   CA    C   13   56.267    0.02   .   1   .   .   .   .   .   24    GLN   CA    .   27797   1
      134   .   1   .   1   24    24    GLN   CB    C   13   29.531    0.02   .   1   .   .   .   .   .   24    GLN   CB    .   27797   1
      135   .   1   .   1   24    24    GLN   N     N   15   122.148   0.02   .   1   .   .   .   .   .   24    GLN   N     .   27797   1
      136   .   1   .   1   25    25    GLY   H     H   1    8.541     0.01   .   1   .   .   .   .   .   25    GLY   HN    .   27797   1
      137   .   1   .   1   25    25    GLY   HA2   H   1    3.933     0.01   .   1   .   .   .   .   .   25    GLY   HA2   .   27797   1
      138   .   1   .   1   25    25    GLY   HA3   H   1    3.933     0.01   .   1   .   .   .   .   .   25    GLY   HA3   .   27797   1
      139   .   1   .   1   25    25    GLY   C     C   13   174.154   0.02   .   1   .   .   .   .   .   25    GLY   C     .   27797   1
      140   .   1   .   1   25    25    GLY   CA    C   13   45.382    0.02   .   1   .   .   .   .   .   25    GLY   CA    .   27797   1
      141   .   1   .   1   25    25    GLY   N     N   15   110.621   0.02   .   1   .   .   .   .   .   25    GLY   N     .   27797   1
      142   .   1   .   1   26    26    VAL   H     H   1    8.076     0.01   .   1   .   .   .   .   .   26    VAL   HN    .   27797   1
      143   .   1   .   1   26    26    VAL   HA    H   1    4.068     0.01   .   1   .   .   .   .   .   26    VAL   HA    .   27797   1
      144   .   1   .   1   26    26    VAL   C     C   13   176.316   0.02   .   1   .   .   .   .   .   26    VAL   C     .   27797   1
      145   .   1   .   1   26    26    VAL   CA    C   13   62.503    0.02   .   1   .   .   .   .   .   26    VAL   CA    .   27797   1
      146   .   1   .   1   26    26    VAL   CB    C   13   32.767    0.02   .   1   .   .   .   .   .   26    VAL   CB    .   27797   1
      147   .   1   .   1   26    26    VAL   N     N   15   119.776   0.02   .   1   .   .   .   .   .   26    VAL   N     .   27797   1
      148   .   1   .   1   27    27    ALA   H     H   1    8.490     0.01   .   1   .   .   .   .   .   27    ALA   HN    .   27797   1
      149   .   1   .   1   27    27    ALA   HA    H   1    4.281     0.01   .   1   .   .   .   .   .   27    ALA   HA    .   27797   1
      150   .   1   .   1   27    27    ALA   C     C   13   178.039   0.02   .   1   .   .   .   .   .   27    ALA   C     .   27797   1
      151   .   1   .   1   27    27    ALA   CA    C   13   52.936    0.02   .   1   .   .   .   .   .   27    ALA   CA    .   27797   1
      152   .   1   .   1   27    27    ALA   CB    C   13   19.034    0.02   .   1   .   .   .   .   .   27    ALA   CB    .   27797   1
      153   .   1   .   1   27    27    ALA   N     N   15   127.685   0.02   .   1   .   .   .   .   .   27    ALA   N     .   27797   1
      154   .   1   .   1   28    28    GLU   H     H   1    8.458     0.01   .   1   .   .   .   .   .   28    GLU   HN    .   27797   1
      155   .   1   .   1   28    28    GLU   HA    H   1    4.181     0.01   .   1   .   .   .   .   .   28    GLU   HA    .   27797   1
      156   .   1   .   1   28    28    GLU   C     C   13   176.593   0.02   .   1   .   .   .   .   .   28    GLU   C     .   27797   1
      157   .   1   .   1   28    28    GLU   CA    C   13   56.862    0.02   .   1   .   .   .   .   .   28    GLU   CA    .   27797   1
      158   .   1   .   1   28    28    GLU   CB    C   13   30.151    0.02   .   1   .   .   .   .   .   28    GLU   CB    .   27797   1
      159   .   1   .   1   28    28    GLU   N     N   15   120.779   0.02   .   1   .   .   .   .   .   28    GLU   N     .   27797   1
      160   .   1   .   1   29    29    ALA   H     H   1    8.369     0.01   .   1   .   .   .   .   .   29    ALA   HN    .   27797   1
      161   .   1   .   1   29    29    ALA   HA    H   1    4.241     0.01   .   1   .   .   .   .   .   29    ALA   HA    .   27797   1
      162   .   1   .   1   29    29    ALA   C     C   13   177.655   0.02   .   1   .   .   .   .   .   29    ALA   C     .   27797   1
      163   .   1   .   1   29    29    ALA   CA    C   13   52.738    0.02   .   1   .   .   .   .   .   29    ALA   CA    .   27797   1
      164   .   1   .   1   29    29    ALA   CB    C   13   19.055    0.02   .   1   .   .   .   .   .   29    ALA   CB    .   27797   1
      165   .   1   .   1   29    29    ALA   N     N   15   125.233   0.02   .   1   .   .   .   .   .   29    ALA   N     .   27797   1
      166   .   1   .   1   30    30    ALA   H     H   1    8.310     0.01   .   1   .   .   .   .   .   30    ALA   HN    .   27797   1
      167   .   1   .   1   30    30    ALA   HA    H   1    4.263     0.01   .   1   .   .   .   .   .   30    ALA   HA    .   27797   1
      168   .   1   .   1   30    30    ALA   C     C   13   178.406   0.02   .   1   .   .   .   .   .   30    ALA   C     .   27797   1
      169   .   1   .   1   30    30    ALA   CA    C   13   52.746    0.02   .   1   .   .   .   .   .   30    ALA   CA    .   27797   1
      170   .   1   .   1   30    30    ALA   CB    C   13   19.065    0.02   .   1   .   .   .   .   .   30    ALA   CB    .   27797   1
      171   .   1   .   1   30    30    ALA   N     N   15   123.345   0.02   .   1   .   .   .   .   .   30    ALA   N     .   27797   1
      172   .   1   .   1   31    31    GLY   H     H   1    8.353     0.01   .   1   .   .   .   .   .   31    GLY   HN    .   27797   1
      173   .   1   .   1   31    31    GLY   HA2   H   1    3.912     0.01   .   1   .   .   .   .   .   31    GLY   HA2   .   27797   1
      174   .   1   .   1   31    31    GLY   HA3   H   1    3.912     0.01   .   1   .   .   .   .   .   31    GLY   HA3   .   27797   1
      175   .   1   .   1   31    31    GLY   C     C   13   174.109   0.02   .   1   .   .   .   .   .   31    GLY   C     .   27797   1
      176   .   1   .   1   31    31    GLY   CA    C   13   45.411    0.02   .   1   .   .   .   .   .   31    GLY   CA    .   27797   1
      177   .   1   .   1   31    31    GLY   N     N   15   107.957   0.02   .   1   .   .   .   .   .   31    GLY   N     .   27797   1
      178   .   1   .   1   32    32    RF9   H     H   1    8.207     0.01   .   1   .   .   .   .   .   32    RF9   HN    .   27797   1
      179   .   1   .   1   32    32    RF9   HA    H   1    4.398     0.01   .   1   .   .   .   .   .   32    RF9   HA    .   27797   1
      180   .   1   .   1   32    32    RF9   C     C   13   176.921   0.02   .   1   .   .   .   .   .   32    RF9   C     .   27797   1
      181   .   1   .   1   32    32    RF9   CA    C   13   56.258    0.02   .   1   .   .   .   .   .   32    RF9   CA    .   27797   1
      182   .   1   .   1   32    32    RF9   CB    C   13   33.151    0.02   .   1   .   .   .   .   .   32    RF9   CB    .   27797   1
      183   .   1   .   1   32    32    RF9   N     N   15   120.784   0.02   .   1   .   .   .   .   .   32    RF9   N     .   27797   1
      184   .   1   .   1   33    33    THR   H     H   1    8.296     0.01   .   1   .   .   .   .   .   33    THR   HN    .   27797   1
      185   .   1   .   1   33    33    THR   HA    H   1    4.326     0.01   .   1   .   .   .   .   .   33    THR   HA    .   27797   1
      186   .   1   .   1   33    33    THR   C     C   13   174.578   0.02   .   1   .   .   .   .   .   33    THR   C     .   27797   1
      187   .   1   .   1   33    33    THR   CA    C   13   62.105    0.02   .   1   .   .   .   .   .   33    THR   CA    .   27797   1
      188   .   1   .   1   33    33    THR   CB    C   13   70.014    0.02   .   1   .   .   .   .   .   33    THR   CB    .   27797   1
      189   .   1   .   1   33    33    THR   N     N   15   115.871   0.02   .   1   .   .   .   .   .   33    THR   N     .   27797   1
      190   .   1   .   1   34    34    RF9   H     H   1    8.528     0.01   .   1   .   .   .   .   .   34    RF9   HN    .   27797   1
      191   .   1   .   1   34    34    RF9   HA    H   1    4.292     0.01   .   1   .   .   .   .   .   34    RF9   HA    .   27797   1
      192   .   1   .   1   34    34    RF9   C     C   13   176.452   0.02   .   1   .   .   .   .   .   34    RF9   C     .   27797   1
      193   .   1   .   1   34    34    RF9   CA    C   13   56.552    0.02   .   1   .   .   .   .   .   34    RF9   CA    .   27797   1
      194   .   1   .   1   34    34    RF9   CB    C   13   32.818    0.02   .   1   .   .   .   .   .   34    RF9   CB    .   27797   1
      195   .   1   .   1   34    34    RF9   N     N   15   124.072   0.02   .   1   .   .   .   .   .   34    RF9   N     .   27797   1
      196   .   1   .   1   35    35    GLU   H     H   1    8.534     0.01   .   1   .   .   .   .   .   35    GLU   HN    .   27797   1
      197   .   1   .   1   35    35    GLU   HA    H   1    4.233     0.01   .   1   .   .   .   .   .   35    GLU   HA    .   27797   1
      198   .   1   .   1   35    35    GLU   C     C   13   176.961   0.02   .   1   .   .   .   .   .   35    GLU   C     .   27797   1
      199   .   1   .   1   35    35    GLU   CA    C   13   56.848    0.02   .   1   .   .   .   .   .   35    GLU   CA    .   27797   1
      200   .   1   .   1   35    35    GLU   CB    C   13   30.171    0.02   .   1   .   .   .   .   .   35    GLU   CB    .   27797   1
      201   .   1   .   1   35    35    GLU   N     N   15   122.520   0.02   .   1   .   .   .   .   .   35    GLU   N     .   27797   1
      202   .   1   .   1   36    36    GLY   H     H   1    8.508     0.01   .   1   .   .   .   .   .   36    GLY   HN    .   27797   1
      203   .   1   .   1   36    36    GLY   HA2   H   1    3.932     0.01   .   1   .   .   .   .   .   36    GLY   HA2   .   27797   1
      204   .   1   .   1   36    36    GLY   HA3   H   1    3.932     0.01   .   1   .   .   .   .   .   36    GLY   HA3   .   27797   1
      205   .   1   .   1   36    36    GLY   C     C   13   173.972   0.02   .   1   .   .   .   .   .   36    GLY   C     .   27797   1
      206   .   1   .   1   36    36    GLY   CA    C   13   45.366    0.02   .   1   .   .   .   .   .   36    GLY   CA    .   27797   1
      207   .   1   .   1   36    36    GLY   N     N   15   110.058   0.02   .   1   .   .   .   .   .   36    GLY   N     .   27797   1
      208   .   1   .   1   37    37    VAL   H     H   1    7.954     0.01   .   1   .   .   .   .   .   37    VAL   HN    .   27797   1
      209   .   1   .   1   37    37    VAL   HA    H   1    4.055     0.01   .   1   .   .   .   .   .   37    VAL   HA    .   27797   1
      210   .   1   .   1   37    37    VAL   C     C   13   175.901   0.02   .   1   .   .   .   .   .   37    VAL   C     .   27797   1
      211   .   1   .   1   37    37    VAL   CA    C   13   62.401    0.02   .   1   .   .   .   .   .   37    VAL   CA    .   27797   1
      212   .   1   .   1   37    37    VAL   CB    C   13   32.810    0.02   .   1   .   .   .   .   .   37    VAL   CB    .   27797   1
      213   .   1   .   1   37    37    VAL   N     N   15   119.695   0.02   .   1   .   .   .   .   .   37    VAL   N     .   27797   1
      214   .   1   .   1   38    38    LEU   H     H   1    8.339     0.01   .   1   .   .   .   .   .   38    LEU   HN    .   27797   1
      215   .   1   .   1   38    38    LEU   HA    H   1    4.330     0.01   .   1   .   .   .   .   .   38    LEU   HA    .   27797   1
      216   .   1   .   1   38    38    LEU   C     C   13   176.629   0.02   .   1   .   .   .   .   .   38    LEU   C     .   27797   1
      217   .   1   .   1   38    38    LEU   CA    C   13   55.087    0.02   .   1   .   .   .   .   .   38    LEU   CA    .   27797   1
      218   .   1   .   1   38    38    LEU   CB    C   13   42.487    0.02   .   1   .   .   .   .   .   38    LEU   CB    .   27797   1
      219   .   1   .   1   38    38    LEU   N     N   15   126.084   0.02   .   1   .   .   .   .   .   38    LEU   N     .   27797   1
      220   .   1   .   1   39    39    TYR   H     H   1    8.343     0.01   .   1   .   .   .   .   .   39    TYR   HN    .   27797   1
      221   .   1   .   1   39    39    TYR   HA    H   1    4.562     0.01   .   1   .   .   .   .   .   39    TYR   HA    .   27797   1
      222   .   1   .   1   39    39    TYR   C     C   13   175.522   0.02   .   1   .   .   .   .   .   39    TYR   C     .   27797   1
      223   .   1   .   1   39    39    TYR   CA    C   13   58.022    0.02   .   1   .   .   .   .   .   39    TYR   CA    .   27797   1
      224   .   1   .   1   39    39    TYR   CB    C   13   38.829    0.02   .   1   .   .   .   .   .   39    TYR   CB    .   27797   1
      225   .   1   .   1   39    39    TYR   N     N   15   122.750   0.02   .   1   .   .   .   .   .   39    TYR   N     .   27797   1
      226   .   1   .   1   40    40    VAL   H     H   1    8.123     0.01   .   1   .   .   .   .   .   40    VAL   HN    .   27797   1
      227   .   1   .   1   40    40    VAL   HA    H   1    4.043     0.01   .   1   .   .   .   .   .   40    VAL   HA    .   27797   1
      228   .   1   .   1   40    40    VAL   C     C   13   176.102   0.02   .   1   .   .   .   .   .   40    VAL   C     .   27797   1
      229   .   1   .   1   40    40    VAL   CA    C   13   62.138    0.02   .   1   .   .   .   .   .   40    VAL   CA    .   27797   1
      230   .   1   .   1   40    40    VAL   CB    C   13   32.816    0.02   .   1   .   .   .   .   .   40    VAL   CB    .   27797   1
      231   .   1   .   1   40    40    VAL   N     N   15   123.653   0.02   .   1   .   .   .   .   .   40    VAL   N     .   27797   1
      232   .   1   .   1   41    41    GLY   H     H   1    8.100     0.01   .   1   .   .   .   .   .   41    GLY   HN    .   27797   1
      233   .   1   .   1   41    41    GLY   HA2   H   1    3.911     0.01   .   1   .   .   .   .   .   41    GLY   HA2   .   27797   1
      234   .   1   .   1   41    41    GLY   HA3   H   1    3.911     0.01   .   1   .   .   .   .   .   41    GLY   HA3   .   27797   1
      235   .   1   .   1   41    41    GLY   C     C   13   173.921   0.02   .   1   .   .   .   .   .   41    GLY   C     .   27797   1
      236   .   1   .   1   41    41    GLY   CA    C   13   45.134    0.02   .   1   .   .   .   .   .   41    GLY   CA    .   27797   1
      237   .   1   .   1   41    41    GLY   N     N   15   112.351   0.02   .   1   .   .   .   .   .   41    GLY   N     .   27797   1
      238   .   1   .   1   42    42    SER   H     H   1    8.305     0.01   .   1   .   .   .   .   .   42    SER   HN    .   27797   1
      239   .   1   .   1   42    42    SER   HA    H   1    4.417     0.01   .   1   .   .   .   .   .   42    SER   HA    .   27797   1
      240   .   1   .   1   42    42    SER   C     C   13   174.755   0.02   .   1   .   .   .   .   .   42    SER   C     .   27797   1
      241   .   1   .   1   42    42    SER   CA    C   13   58.509    0.02   .   1   .   .   .   .   .   42    SER   CA    .   27797   1
      242   .   1   .   1   42    42    SER   CB    C   13   63.968    0.02   .   1   .   .   .   .   .   42    SER   CB    .   27797   1
      243   .   1   .   1   42    42    SER   N     N   15   115.662   0.02   .   1   .   .   .   .   .   42    SER   N     .   27797   1
      244   .   1   .   1   43    43    RF9   H     H   1    8.535     0.01   .   1   .   .   .   .   .   43    RF9   HN    .   27797   1
      245   .   1   .   1   43    43    RF9   HA    H   1    4.397     0.01   .   1   .   .   .   .   .   43    RF9   HA    .   27797   1
      246   .   1   .   1   43    43    RF9   C     C   13   176.811   0.02   .   1   .   .   .   .   .   43    RF9   C     .   27797   1
      247   .   1   .   1   43    43    RF9   CA    C   13   56.560    0.02   .   1   .   .   .   .   .   43    RF9   CA    .   27797   1
      248   .   1   .   1   43    43    RF9   CB    C   13   33.051    0.02   .   1   .   .   .   .   .   43    RF9   CB    .   27797   1
      249   .   1   .   1   43    43    RF9   N     N   15   123.460   0.02   .   1   .   .   .   .   .   43    RF9   N     .   27797   1
      250   .   1   .   1   44    44    THR   H     H   1    8.228     0.01   .   1   .   .   .   .   .   44    THR   HN    .   27797   1
      251   .   1   .   1   44    44    THR   HA    H   1    4.288     0.01   .   1   .   .   .   .   .   44    THR   HA    .   27797   1
      252   .   1   .   1   44    44    THR   C     C   13   174.538   0.02   .   1   .   .   .   .   .   44    THR   C     .   27797   1
      253   .   1   .   1   44    44    THR   CA    C   13   62.151    0.02   .   1   .   .   .   .   .   44    THR   CA    .   27797   1
      254   .   1   .   1   44    44    THR   CB    C   13   69.999    0.02   .   1   .   .   .   .   .   44    THR   CB    .   27797   1
      255   .   1   .   1   44    44    THR   N     N   15   115.634   0.02   .   1   .   .   .   .   .   44    THR   N     .   27797   1
      256   .   1   .   1   45    45    RF9   H     H   1    8.469     0.01   .   1   .   .   .   .   .   45    RF9   HN    .   27797   1
      257   .   1   .   1   45    45    RF9   HA    H   1    4.288     0.01   .   1   .   .   .   .   .   45    RF9   HA    .   27797   1
      258   .   1   .   1   45    45    RF9   C     C   13   176.472   0.02   .   1   .   .   .   .   .   45    RF9   C     .   27797   1
      259   .   1   .   1   45    45    RF9   CA    C   13   56.536    0.02   .   1   .   .   .   .   .   45    RF9   CA    .   27797   1
      260   .   1   .   1   45    45    RF9   CB    C   13   32.853    0.02   .   1   .   .   .   .   .   45    RF9   CB    .   27797   1
      261   .   1   .   1   45    45    RF9   N     N   15   123.978   0.02   .   1   .   .   .   .   .   45    RF9   N     .   27797   1
      262   .   1   .   1   46    46    GLU   H     H   1    8.520     0.01   .   1   .   .   .   .   .   46    GLU   HN    .   27797   1
      263   .   1   .   1   46    46    GLU   HA    H   1    4.237     0.01   .   1   .   .   .   .   .   46    GLU   HA    .   27797   1
      264   .   1   .   1   46    46    GLU   C     C   13   176.943   0.02   .   1   .   .   .   .   .   46    GLU   C     .   27797   1
      265   .   1   .   1   46    46    GLU   CA    C   13   56.875    0.02   .   1   .   .   .   .   .   46    GLU   CA    .   27797   1
      266   .   1   .   1   46    46    GLU   CB    C   13   29.960    0.02   .   1   .   .   .   .   .   46    GLU   CB    .   27797   1
      267   .   1   .   1   46    46    GLU   N     N   15   122.464   0.02   .   1   .   .   .   .   .   46    GLU   N     .   27797   1
      268   .   1   .   1   47    47    GLY   H     H   1    8.494     0.01   .   1   .   .   .   .   .   47    GLY   HN    .   27797   1
      269   .   1   .   1   47    47    GLY   HA2   H   1    3.919     0.01   .   1   .   .   .   .   .   47    GLY   HA2   .   27797   1
      270   .   1   .   1   47    47    GLY   HA3   H   1    3.919     0.01   .   1   .   .   .   .   .   47    GLY   HA3   .   27797   1
      271   .   1   .   1   47    47    GLY   C     C   13   173.873   0.02   .   1   .   .   .   .   .   47    GLY   C     .   27797   1
      272   .   1   .   1   47    47    GLY   CA    C   13   45.244    0.02   .   1   .   .   .   .   .   47    GLY   CA    .   27797   1
      273   .   1   .   1   47    47    GLY   N     N   15   110.047   0.02   .   1   .   .   .   .   .   47    GLY   N     .   27797   1
      274   .   1   .   1   48    48    VAL   H     H   1    7.953     0.01   .   1   .   .   .   .   .   48    VAL   HN    .   27797   1
      275   .   1   .   1   48    48    VAL   HA    H   1    4.043     0.01   .   1   .   .   .   .   .   48    VAL   HA    .   27797   1
      276   .   1   .   1   48    48    VAL   C     C   13   176.025   0.02   .   1   .   .   .   .   .   48    VAL   C     .   27797   1
      277   .   1   .   1   48    48    VAL   CA    C   13   62.382    0.02   .   1   .   .   .   .   .   48    VAL   CA    .   27797   1
      278   .   1   .   1   48    48    VAL   CB    C   13   32.817    0.02   .   1   .   .   .   .   .   48    VAL   CB    .   27797   1
      279   .   1   .   1   48    48    VAL   N     N   15   120.011   0.02   .   1   .   .   .   .   .   48    VAL   N     .   27797   1
      280   .   1   .   1   49    49    VAL   H     H   1    8.343     0.01   .   1   .   .   .   .   .   49    VAL   HN    .   27797   1
      281   .   1   .   1   49    49    VAL   HA    H   1    4.052     0.01   .   1   .   .   .   .   .   49    VAL   HA    .   27797   1
      282   .   1   .   1   49    49    VAL   C     C   13   175.887   0.02   .   1   .   .   .   .   .   49    VAL   C     .   27797   1
      283   .   1   .   1   49    49    VAL   CA    C   13   62.385    0.02   .   1   .   .   .   .   .   49    VAL   CA    .   27797   1
      284   .   1   .   1   49    49    VAL   CB    C   13   32.817    0.02   .   1   .   .   .   .   .   49    VAL   CB    .   27797   1
      285   .   1   .   1   49    49    VAL   N     N   15   125.167   0.02   .   1   .   .   .   .   .   49    VAL   N     .   27797   1
      286   .   1   .   1   50    50    HIS   H     H   1    8.624     0.01   .   1   .   .   .   .   .   50    HIS   HN    .   27797   1
      287   .   1   .   1   50    50    HIS   HA    H   1    4.644     0.01   .   1   .   .   .   .   .   50    HIS   HA    .   27797   1
      288   .   1   .   1   50    50    HIS   C     C   13   175.421   0.02   .   1   .   .   .   .   .   50    HIS   C     .   27797   1
      289   .   1   .   1   50    50    HIS   CA    C   13   55.964    0.02   .   1   .   .   .   .   .   50    HIS   CA    .   27797   1
      290   .   1   .   1   50    50    HIS   CB    C   13   30.220    0.02   .   1   .   .   .   .   .   50    HIS   CB    .   27797   1
      291   .   1   .   1   50    50    HIS   N     N   15   124.348   0.02   .   1   .   .   .   .   .   50    HIS   N     .   27797   1
      292   .   1   .   1   51    51    GLY   H     H   1    8.495     0.01   .   1   .   .   .   .   .   51    GLY   HN    .   27797   1
      293   .   1   .   1   51    51    GLY   HA2   H   1    3.907     0.01   .   1   .   .   .   .   .   51    GLY   HA2   .   27797   1
      294   .   1   .   1   51    51    GLY   HA3   H   1    3.907     0.01   .   1   .   .   .   .   .   51    GLY   HA3   .   27797   1
      295   .   1   .   1   51    51    GLY   C     C   13   173.757   0.02   .   1   .   .   .   .   .   51    GLY   C     .   27797   1
      296   .   1   .   1   51    51    GLY   CA    C   13   45.422    0.02   .   1   .   .   .   .   .   51    GLY   CA    .   27797   1
      297   .   1   .   1   51    51    GLY   N     N   15   110.775   0.02   .   1   .   .   .   .   .   51    GLY   N     .   27797   1
      298   .   1   .   1   52    52    VAL   H     H   1    8.110     0.01   .   1   .   .   .   .   .   52    VAL   HN    .   27797   1
      299   .   1   .   1   52    52    VAL   HA    H   1    4.125     0.01   .   1   .   .   .   .   .   52    VAL   HA    .   27797   1
      300   .   1   .   1   52    52    VAL   C     C   13   175.926   0.02   .   1   .   .   .   .   .   52    VAL   C     .   27797   1
      301   .   1   .   1   52    52    VAL   CA    C   13   62.129    0.02   .   1   .   .   .   .   .   52    VAL   CA    .   27797   1
      302   .   1   .   1   52    52    VAL   CB    C   13   32.827    0.02   .   1   .   .   .   .   .   52    VAL   CB    .   27797   1
      303   .   1   .   1   52    52    VAL   N     N   15   119.526   0.02   .   1   .   .   .   .   .   52    VAL   N     .   27797   1
      304   .   1   .   1   53    53    ALA   H     H   1    8.539     0.01   .   1   .   .   .   .   .   53    ALA   HN    .   27797   1
      305   .   1   .   1   53    53    ALA   HA    H   1    4.396     0.01   .   1   .   .   .   .   .   53    ALA   HA    .   27797   1
      306   .   1   .   1   53    53    ALA   C     C   13   177.821   0.02   .   1   .   .   .   .   .   53    ALA   C     .   27797   1
      307   .   1   .   1   53    53    ALA   CA    C   13   52.449    0.02   .   1   .   .   .   .   .   53    ALA   CA    .   27797   1
      308   .   1   .   1   53    53    ALA   CB    C   13   19.322    0.02   .   1   .   .   .   .   .   53    ALA   CB    .   27797   1
      309   .   1   .   1   53    53    ALA   N     N   15   128.374   0.02   .   1   .   .   .   .   .   53    ALA   N     .   27797   1
      310   .   1   .   1   54    54    THR   H     H   1    8.283     0.01   .   1   .   .   .   .   .   54    THR   HN    .   27797   1
      311   .   1   .   1   54    54    THR   HA    H   1    4.290     0.01   .   1   .   .   .   .   .   54    THR   HA    .   27797   1
      312   .   1   .   1   54    54    THR   C     C   13   174.520   0.02   .   1   .   .   .   .   .   54    THR   C     .   27797   1
      313   .   1   .   1   54    54    THR   CA    C   13   62.123    0.02   .   1   .   .   .   .   .   54    THR   CA    .   27797   1
      314   .   1   .   1   54    54    THR   CB    C   13   70.034    0.02   .   1   .   .   .   .   .   54    THR   CB    .   27797   1
      315   .   1   .   1   54    54    THR   N     N   15   115.081   0.02   .   1   .   .   .   .   .   54    THR   N     .   27797   1
      316   .   1   .   1   55    55    VAL   H     H   1    8.306     0.01   .   1   .   .   .   .   .   55    VAL   HN    .   27797   1
      317   .   1   .   1   55    55    VAL   HA    H   1    4.075     0.01   .   1   .   .   .   .   .   55    VAL   HA    .   27797   1
      318   .   1   .   1   55    55    VAL   C     C   13   175.832   0.02   .   1   .   .   .   .   .   55    VAL   C     .   27797   1
      319   .   1   .   1   55    55    VAL   CA    C   13   62.435    0.02   .   1   .   .   .   .   .   55    VAL   CA    .   27797   1
      320   .   1   .   1   55    55    VAL   CB    C   13   32.819    0.02   .   1   .   .   .   .   .   55    VAL   CB    .   27797   1
      321   .   1   .   1   55    55    VAL   N     N   15   123.320   0.02   .   1   .   .   .   .   .   55    VAL   N     .   27797   1
      322   .   1   .   1   56    56    ALA   H     H   1    8.480     0.01   .   1   .   .   .   .   .   56    ALA   HN    .   27797   1
      323   .   1   .   1   56    56    ALA   HA    H   1    4.259     0.01   .   1   .   .   .   .   .   56    ALA   HA    .   27797   1
      324   .   1   .   1   56    56    ALA   C     C   13   177.743   0.02   .   1   .   .   .   .   .   56    ALA   C     .   27797   1
      325   .   1   .   1   56    56    ALA   CA    C   13   52.481    0.02   .   1   .   .   .   .   .   56    ALA   CA    .   27797   1
      326   .   1   .   1   56    56    ALA   CB    C   13   19.334    0.02   .   1   .   .   .   .   .   56    ALA   CB    .   27797   1
      327   .   1   .   1   56    56    ALA   N     N   15   128.346   0.02   .   1   .   .   .   .   .   56    ALA   N     .   27797   1
      328   .   1   .   1   57    57    GLU   H     H   1    8.419     0.01   .   1   .   .   .   .   .   57    GLU   HN    .   27797   1
      329   .   1   .   1   57    57    GLU   HA    H   1    4.207     0.01   .   1   .   .   .   .   .   57    GLU   HA    .   27797   1
      330   .   1   .   1   57    57    GLU   C     C   13   176.650   0.02   .   1   .   .   .   .   .   57    GLU   C     .   27797   1
      331   .   1   .   1   57    57    GLU   CA    C   13   56.598    0.02   .   1   .   .   .   .   .   57    GLU   CA    .   27797   1
      332   .   1   .   1   57    57    GLU   CB    C   13   30.189    0.02   .   1   .   .   .   .   .   57    GLU   CB    .   27797   1
      333   .   1   .   1   57    57    GLU   N     N   15   121.040   0.02   .   1   .   .   .   .   .   57    GLU   N     .   27797   1
      334   .   1   .   1   58    58    RF9   H     H   1    8.485     0.01   .   1   .   .   .   .   .   58    RF9   HN    .   27797   1
      335   .   1   .   1   58    58    RF9   HA    H   1    4.347     0.01   .   1   .   .   .   .   .   58    RF9   HA    .   27797   1
      336   .   1   .   1   58    58    RF9   C     C   13   176.854   0.02   .   1   .   .   .   .   .   58    RF9   C     .   27797   1
      337   .   1   .   1   58    58    RF9   CA    C   13   56.573    0.02   .   1   .   .   .   .   .   58    RF9   CA    .   27797   1
      338   .   1   .   1   58    58    RF9   CB    C   13   33.120    0.02   .   1   .   .   .   .   .   58    RF9   CB    .   27797   1
      339   .   1   .   1   58    58    RF9   N     N   15   122.977   0.02   .   1   .   .   .   .   .   58    RF9   N     .   27797   1
      340   .   1   .   1   59    59    THR   H     H   1    8.274     0.01   .   1   .   .   .   .   .   59    THR   HN    .   27797   1
      341   .   1   .   1   59    59    THR   HA    H   1    4.291     0.01   .   1   .   .   .   .   .   59    THR   HA    .   27797   1
      342   .   1   .   1   59    59    THR   C     C   13   174.547   0.02   .   1   .   .   .   .   .   59    THR   C     .   27797   1
      343   .   1   .   1   59    59    THR   CA    C   13   62.113    0.02   .   1   .   .   .   .   .   59    THR   CA    .   27797   1
      344   .   1   .   1   59    59    THR   CB    C   13   69.769    0.02   .   1   .   .   .   .   .   59    THR   CB    .   27797   1
      345   .   1   .   1   59    59    THR   N     N   15   116.271   0.02   .   1   .   .   .   .   .   59    THR   N     .   27797   1
      346   .   1   .   1   60    60    RF9   H     H   1    8.450     0.01   .   1   .   .   .   .   .   60    RF9   HN    .   27797   1
      347   .   1   .   1   60    60    RF9   HA    H   1    4.288     0.01   .   1   .   .   .   .   .   60    RF9   HA    .   27797   1
      348   .   1   .   1   60    60    RF9   C     C   13   176.622   0.02   .   1   .   .   .   .   .   60    RF9   C     .   27797   1
      349   .   1   .   1   60    60    RF9   CA    C   13   56.690    0.02   .   1   .   .   .   .   .   60    RF9   CA    .   27797   1
      350   .   1   .   1   60    60    RF9   CB    C   13   32.921    0.02   .   1   .   .   .   .   .   60    RF9   CB    .   27797   1
      351   .   1   .   1   60    60    RF9   N     N   15   123.936   0.02   .   1   .   .   .   .   .   60    RF9   N     .   27797   1
      352   .   1   .   1   61    61    GLU   H     H   1    8.503     0.01   .   1   .   .   .   .   .   61    GLU   HN    .   27797   1
      353   .   1   .   1   61    61    GLU   HA    H   1    4.236     0.01   .   1   .   .   .   .   .   61    GLU   HA    .   27797   1
      354   .   1   .   1   61    61    GLU   C     C   13   176.414   0.02   .   1   .   .   .   .   .   61    GLU   C     .   27797   1
      355   .   1   .   1   61    61    GLU   CA    C   13   56.929    0.02   .   1   .   .   .   .   .   61    GLU   CA    .   27797   1
      356   .   1   .   1   61    61    GLU   CB    C   13   30.180    0.02   .   1   .   .   .   .   .   61    GLU   CB    .   27797   1
      357   .   1   .   1   61    61    GLU   N     N   15   122.560   0.02   .   1   .   .   .   .   .   61    GLU   N     .   27797   1
      358   .   1   .   1   62    62    GLN   H     H   1    8.481     0.01   .   1   .   .   .   .   .   62    GLN   HN    .   27797   1
      359   .   1   .   1   62    62    GLN   HA    H   1    4.330     0.01   .   1   .   .   .   .   .   62    GLN   HA    .   27797   1
      360   .   1   .   1   62    62    GLN   C     C   13   175.963   0.02   .   1   .   .   .   .   .   62    GLN   C     .   27797   1
      361   .   1   .   1   62    62    GLN   CA    C   13   55.719    0.02   .   1   .   .   .   .   .   62    GLN   CA    .   27797   1
      362   .   1   .   1   62    62    GLN   CB    C   13   29.575    0.02   .   1   .   .   .   .   .   62    GLN   CB    .   27797   1
      363   .   1   .   1   62    62    GLN   N     N   15   121.985   0.02   .   1   .   .   .   .   .   62    GLN   N     .   27797   1
      364   .   1   .   1   63    63    VAL   H     H   1    8.349     0.01   .   1   .   .   .   .   .   63    VAL   HN    .   27797   1
      365   .   1   .   1   63    63    VAL   HA    H   1    4.171     0.01   .   1   .   .   .   .   .   63    VAL   HA    .   27797   1
      366   .   1   .   1   63    63    VAL   C     C   13   176.375   0.02   .   1   .   .   .   .   .   63    VAL   C     .   27797   1
      367   .   1   .   1   63    63    VAL   CA    C   13   62.409    0.02   .   1   .   .   .   .   .   63    VAL   CA    .   27797   1
      368   .   1   .   1   63    63    VAL   CB    C   13   32.794    0.02   .   1   .   .   .   .   .   63    VAL   CB    .   27797   1
      369   .   1   .   1   63    63    VAL   N     N   15   122.204   0.02   .   1   .   .   .   .   .   63    VAL   N     .   27797   1
      370   .   1   .   1   64    64    THR   H     H   1    8.369     0.01   .   1   .   .   .   .   .   64    THR   HN    .   27797   1
      371   .   1   .   1   64    64    THR   HA    H   1    4.345     0.01   .   1   .   .   .   .   .   64    THR   HA    .   27797   1
      372   .   1   .   1   64    64    THR   C     C   13   174.059   0.02   .   1   .   .   .   .   .   64    THR   C     .   27797   1
      373   .   1   .   1   64    64    THR   CA    C   13   61.947    0.02   .   1   .   .   .   .   .   64    THR   CA    .   27797   1
      374   .   1   .   1   64    64    THR   CB    C   13   69.926    0.02   .   1   .   .   .   .   .   64    THR   CB    .   27797   1
      375   .   1   .   1   64    64    THR   N     N   15   118.347   0.02   .   1   .   .   .   .   .   64    THR   N     .   27797   1
      376   .   1   .   1   65    65    ASN   H     H   1    8.574     0.01   .   1   .   .   .   .   .   65    ASN   HN    .   27797   1
      377   .   1   .   1   65    65    ASN   HA    H   1    4.754     0.01   .   1   .   .   .   .   .   65    ASN   HA    .   27797   1
      378   .   1   .   1   65    65    ASN   C     C   13   175.246   0.02   .   1   .   .   .   .   .   65    ASN   C     .   27797   1
      379   .   1   .   1   65    65    ASN   CA    C   13   53.245    0.02   .   1   .   .   .   .   .   65    ASN   CA    .   27797   1
      380   .   1   .   1   65    65    ASN   CB    C   13   38.961    0.02   .   1   .   .   .   .   .   65    ASN   CB    .   27797   1
      381   .   1   .   1   65    65    ASN   N     N   15   121.956   0.02   .   1   .   .   .   .   .   65    ASN   N     .   27797   1
      382   .   1   .   1   66    66    VAL   H     H   1    8.287     0.01   .   1   .   .   .   .   .   66    VAL   HN    .   27797   1
      383   .   1   .   1   66    66    VAL   HA    H   1    4.092     0.01   .   1   .   .   .   .   .   66    VAL   HA    .   27797   1
      384   .   1   .   1   66    66    VAL   C     C   13   176.883   0.02   .   1   .   .   .   .   .   66    VAL   C     .   27797   1
      385   .   1   .   1   66    66    VAL   CA    C   13   62.703    0.02   .   1   .   .   .   .   .   66    VAL   CA    .   27797   1
      386   .   1   .   1   66    66    VAL   CB    C   13   32.521    0.02   .   1   .   .   .   .   .   66    VAL   CB    .   27797   1
      387   .   1   .   1   66    66    VAL   N     N   15   120.939   0.02   .   1   .   .   .   .   .   66    VAL   N     .   27797   1
      388   .   1   .   1   67    67    GLY   H     H   1    8.599     0.01   .   1   .   .   .   .   .   67    GLY   HN    .   27797   1
      389   .   1   .   1   67    67    GLY   HA2   H   1    3.960     0.01   .   1   .   .   .   .   .   67    GLY   HA2   .   27797   1
      390   .   1   .   1   67    67    GLY   HA3   H   1    3.960     0.01   .   1   .   .   .   .   .   67    GLY   HA3   .   27797   1
      391   .   1   .   1   67    67    GLY   C     C   13   174.674   0.02   .   1   .   .   .   .   .   67    GLY   C     .   27797   1
      392   .   1   .   1   67    67    GLY   CA    C   13   45.362    0.02   .   1   .   .   .   .   .   67    GLY   CA    .   27797   1
      393   .   1   .   1   67    67    GLY   N     N   15   112.698   0.02   .   1   .   .   .   .   .   67    GLY   N     .   27797   1
      394   .   1   .   1   68    68    GLY   H     H   1    8.271     0.01   .   1   .   .   .   .   .   68    GLY   HN    .   27797   1
      395   .   1   .   1   68    68    GLY   HA2   H   1    3.932     0.01   .   1   .   .   .   .   .   68    GLY   HA2   .   27797   1
      396   .   1   .   1   68    68    GLY   HA3   H   1    3.932     0.01   .   1   .   .   .   .   .   68    GLY   HA3   .   27797   1
      397   .   1   .   1   68    68    GLY   C     C   13   173.731   0.02   .   1   .   .   .   .   .   68    GLY   C     .   27797   1
      398   .   1   .   1   68    68    GLY   CA    C   13   45.005    0.02   .   1   .   .   .   .   .   68    GLY   CA    .   27797   1
      399   .   1   .   1   68    68    GLY   N     N   15   108.937   0.02   .   1   .   .   .   .   .   68    GLY   N     .   27797   1
      400   .   1   .   1   69    69    ALA   H     H   1    8.206     0.01   .   1   .   .   .   .   .   69    ALA   HN    .   27797   1
      401   .   1   .   1   69    69    ALA   HA    H   1    4.326     0.01   .   1   .   .   .   .   .   69    ALA   HA    .   27797   1
      402   .   1   .   1   69    69    ALA   C     C   13   177.667   0.02   .   1   .   .   .   .   .   69    ALA   C     .   27797   1
      403   .   1   .   1   69    69    ALA   CA    C   13   52.426    0.02   .   1   .   .   .   .   .   69    ALA   CA    .   27797   1
      404   .   1   .   1   69    69    ALA   CB    C   13   19.337    0.02   .   1   .   .   .   .   .   69    ALA   CB    .   27797   1
      405   .   1   .   1   69    69    ALA   N     N   15   123.832   0.02   .   1   .   .   .   .   .   69    ALA   N     .   27797   1
      406   .   1   .   1   70    70    VAL   H     H   1    8.262     0.01   .   1   .   .   .   .   .   70    VAL   HN    .   27797   1
      407   .   1   .   1   70    70    VAL   HA    H   1    4.072     0.01   .   1   .   .   .   .   .   70    VAL   HA    .   27797   1
      408   .   1   .   1   70    70    VAL   C     C   13   176.350   0.02   .   1   .   .   .   .   .   70    VAL   C     .   27797   1
      409   .   1   .   1   70    70    VAL   CA    C   13   62.437    0.02   .   1   .   .   .   .   .   70    VAL   CA    .   27797   1
      410   .   1   .   1   70    70    VAL   CB    C   13   32.816    0.02   .   1   .   .   .   .   .   70    VAL   CB    .   27797   1
      411   .   1   .   1   70    70    VAL   N     N   15   120.616   0.02   .   1   .   .   .   .   .   70    VAL   N     .   27797   1
      412   .   1   .   1   71    71    VAL   H     H   1    8.442     0.01   .   1   .   .   .   .   .   71    VAL   HN    .   27797   1
      413   .   1   .   1   71    71    VAL   HA    H   1    4.207     0.01   .   1   .   .   .   .   .   71    VAL   HA    .   27797   1
      414   .   1   .   1   71    71    VAL   C     C   13   176.298   0.02   .   1   .   .   .   .   .   71    VAL   C     .   27797   1
      415   .   1   .   1   71    71    VAL   CA    C   13   62.247    0.02   .   1   .   .   .   .   .   71    VAL   CA    .   27797   1
      416   .   1   .   1   71    71    VAL   CB    C   13   32.822    0.02   .   1   .   .   .   .   .   71    VAL   CB    .   27797   1
      417   .   1   .   1   71    71    VAL   N     N   15   125.613   0.02   .   1   .   .   .   .   .   71    VAL   N     .   27797   1
      418   .   1   .   1   72    72    THR   H     H   1    8.359     0.01   .   1   .   .   .   .   .   72    THR   HN    .   27797   1
      419   .   1   .   1   72    72    THR   HA    H   1    4.346     0.01   .   1   .   .   .   .   .   72    THR   HA    .   27797   1
      420   .   1   .   1   72    72    THR   C     C   13   174.907   0.02   .   1   .   .   .   .   .   72    THR   C     .   27797   1
      421   .   1   .   1   72    72    THR   CA    C   13   61.942    0.02   .   1   .   .   .   .   .   72    THR   CA    .   27797   1
      422   .   1   .   1   72    72    THR   CB    C   13   70.020    0.02   .   1   .   .   .   .   .   72    THR   CB    .   27797   1
      423   .   1   .   1   72    72    THR   N     N   15   118.874   0.02   .   1   .   .   .   .   .   72    THR   N     .   27797   1
      424   .   1   .   1   73    73    GLY   H     H   1    8.479     0.01   .   1   .   .   .   .   .   73    GLY   HN    .   27797   1
      425   .   1   .   1   73    73    GLY   HA2   H   1    3.982     0.01   .   1   .   .   .   .   .   73    GLY   HA2   .   27797   1
      426   .   1   .   1   73    73    GLY   HA3   H   1    3.982     0.01   .   1   .   .   .   .   .   73    GLY   HA3   .   27797   1
      427   .   1   .   1   73    73    GLY   C     C   13   173.991   0.02   .   1   .   .   .   .   .   73    GLY   C     .   27797   1
      428   .   1   .   1   73    73    GLY   CA    C   13   45.411    0.02   .   1   .   .   .   .   .   73    GLY   CA    .   27797   1
      429   .   1   .   1   73    73    GLY   N     N   15   111.508   0.02   .   1   .   .   .   .   .   73    GLY   N     .   27797   1
      430   .   1   .   1   74    74    VAL   H     H   1    8.124     0.01   .   1   .   .   .   .   .   74    VAL   HN    .   27797   1
      431   .   1   .   1   74    74    VAL   HA    H   1    4.171     0.01   .   1   .   .   .   .   .   74    VAL   HA    .   27797   1
      432   .   1   .   1   74    74    VAL   C     C   13   176.552   0.02   .   1   .   .   .   .   .   74    VAL   C     .   27797   1
      433   .   1   .   1   74    74    VAL   CA    C   13   62.395    0.02   .   1   .   .   .   .   .   74    VAL   CA    .   27797   1
      434   .   1   .   1   74    74    VAL   CB    C   13   32.831    0.02   .   1   .   .   .   .   .   74    VAL   CB    .   27797   1
      435   .   1   .   1   74    74    VAL   N     N   15   119.720   0.02   .   1   .   .   .   .   .   74    VAL   N     .   27797   1
      436   .   1   .   1   75    75    THR   H     H   1    8.353     0.01   .   1   .   .   .   .   .   75    THR   HN    .   27797   1
      437   .   1   .   1   75    75    THR   HA    H   1    4.290     0.01   .   1   .   .   .   .   .   75    THR   HA    .   27797   1
      438   .   1   .   1   75    75    THR   C     C   13   174.050   0.02   .   1   .   .   .   .   .   75    THR   C     .   27797   1
      439   .   1   .   1   75    75    THR   CA    C   13   62.118    0.02   .   1   .   .   .   .   .   75    THR   CA    .   27797   1
      440   .   1   .   1   75    75    THR   CB    C   13   69.847    0.02   .   1   .   .   .   .   .   75    THR   CB    .   27797   1
      441   .   1   .   1   75    75    THR   N     N   15   119.130   0.02   .   1   .   .   .   .   .   75    THR   N     .   27797   1
      442   .   1   .   1   76    76    ALA   H     H   1    8.422     0.01   .   1   .   .   .   .   .   76    ALA   HN    .   27797   1
      443   .   1   .   1   76    76    ALA   HA    H   1    4.318     0.01   .   1   .   .   .   .   .   76    ALA   HA    .   27797   1
      444   .   1   .   1   76    76    ALA   C     C   13   177.554   0.02   .   1   .   .   .   .   .   76    ALA   C     .   27797   1
      445   .   1   .   1   76    76    ALA   CA    C   13   52.451    0.02   .   1   .   .   .   .   .   76    ALA   CA    .   27797   1
      446   .   1   .   1   76    76    ALA   CB    C   13   19.338    0.02   .   1   .   .   .   .   .   76    ALA   CB    .   27797   1
      447   .   1   .   1   76    76    ALA   N     N   15   127.595   0.02   .   1   .   .   .   .   .   76    ALA   N     .   27797   1
      448   .   1   .   1   77    77    VAL   H     H   1    8.199     0.01   .   1   .   .   .   .   .   77    VAL   HN    .   27797   1
      449   .   1   .   1   77    77    VAL   HA    H   1    4.038     0.01   .   1   .   .   .   .   .   77    VAL   HA    .   27797   1
      450   .   1   .   1   77    77    VAL   C     C   13   176.005   0.02   .   1   .   .   .   .   .   77    VAL   C     .   27797   1
      451   .   1   .   1   77    77    VAL   CA    C   13   62.365    0.02   .   1   .   .   .   .   .   77    VAL   CA    .   27797   1
      452   .   1   .   1   77    77    VAL   CB    C   13   32.804    0.02   .   1   .   .   .   .   .   77    VAL   CB    .   27797   1
      453   .   1   .   1   77    77    VAL   N     N   15   120.264   0.02   .   1   .   .   .   .   .   77    VAL   N     .   27797   1
      454   .   1   .   1   78    78    ALA   H     H   1    8.463     0.01   .   1   .   .   .   .   .   78    ALA   HN    .   27797   1
      455   .   1   .   1   78    78    ALA   HA    H   1    4.275     0.01   .   1   .   .   .   .   .   78    ALA   HA    .   27797   1
      456   .   1   .   1   78    78    ALA   C     C   13   177.626   0.02   .   1   .   .   .   .   .   78    ALA   C     .   27797   1
      457   .   1   .   1   78    78    ALA   CA    C   13   52.471    0.02   .   1   .   .   .   .   .   78    ALA   CA    .   27797   1
      458   .   1   .   1   78    78    ALA   CB    C   13   19.055    0.02   .   1   .   .   .   .   .   78    ALA   CB    .   27797   1
      459   .   1   .   1   78    78    ALA   N     N   15   128.280   0.02   .   1   .   .   .   .   .   78    ALA   N     .   27797   1
      460   .   1   .   1   79    79    GLN   H     H   1    8.432     0.01   .   1   .   .   .   .   .   79    GLN   HN    .   27797   1
      461   .   1   .   1   79    79    GLN   HA    H   1    4.260     0.01   .   1   .   .   .   .   .   79    GLN   HA    .   27797   1
      462   .   1   .   1   79    79    GLN   C     C   13   175.953   0.02   .   1   .   .   .   .   .   79    GLN   C     .   27797   1
      463   .   1   .   1   79    79    GLN   CA    C   13   55.669    0.02   .   1   .   .   .   .   .   79    GLN   CA    .   27797   1
      464   .   1   .   1   79    79    GLN   CB    C   13   29.575    0.02   .   1   .   .   .   .   .   79    GLN   CB    .   27797   1
      465   .   1   .   1   79    79    GLN   N     N   15   120.416   0.02   .   1   .   .   .   .   .   79    GLN   N     .   27797   1
      466   .   1   .   1   80    80    RF9   H     H   1    8.481     0.01   .   1   .   .   .   .   .   80    RF9   HN    .   27797   1
      467   .   1   .   1   80    80    RF9   HA    H   1    4.325     0.01   .   1   .   .   .   .   .   80    RF9   HA    .   27797   1
      468   .   1   .   1   80    80    RF9   C     C   13   176.650   0.02   .   1   .   .   .   .   .   80    RF9   C     .   27797   1
      469   .   1   .   1   80    80    RF9   CA    C   13   56.544    0.02   .   1   .   .   .   .   .   80    RF9   CA    .   27797   1
      470   .   1   .   1   80    80    RF9   CB    C   13   33.112    0.02   .   1   .   .   .   .   .   80    RF9   CB    .   27797   1
      471   .   1   .   1   80    80    RF9   N     N   15   123.444   0.02   .   1   .   .   .   .   .   80    RF9   N     .   27797   1
      472   .   1   .   1   81    81    THR   H     H   1    8.339     0.01   .   1   .   .   .   .   .   81    THR   HN    .   27797   1
      473   .   1   .   1   81    81    THR   HA    H   1    4.340     0.01   .   1   .   .   .   .   .   81    THR   HA    .   27797   1
      474   .   1   .   1   81    81    THR   C     C   13   174.383   0.02   .   1   .   .   .   .   .   81    THR   C     .   27797   1
      475   .   1   .   1   81    81    THR   CA    C   13   62.094    0.02   .   1   .   .   .   .   .   81    THR   CA    .   27797   1
      476   .   1   .   1   81    81    THR   CB    C   13   70.030    0.02   .   1   .   .   .   .   .   81    THR   CB    .   27797   1
      477   .   1   .   1   81    81    THR   N     N   15   117.027   0.02   .   1   .   .   .   .   .   81    THR   N     .   27797   1
      478   .   1   .   1   82    82    VAL   H     H   1    8.352     0.01   .   1   .   .   .   .   .   82    VAL   HN    .   27797   1
      479   .   1   .   1   82    82    VAL   HA    H   1    4.120     0.01   .   1   .   .   .   .   .   82    VAL   HA    .   27797   1
      480   .   1   .   1   82    82    VAL   C     C   13   176.154   0.02   .   1   .   .   .   .   .   82    VAL   C     .   27797   1
      481   .   1   .   1   82    82    VAL   CA    C   13   62.313    0.02   .   1   .   .   .   .   .   82    VAL   CA    .   27797   1
      482   .   1   .   1   82    82    VAL   CB    C   13   32.822    0.02   .   1   .   .   .   .   .   82    VAL   CB    .   27797   1
      483   .   1   .   1   82    82    VAL   N     N   15   123.249   0.02   .   1   .   .   .   .   .   82    VAL   N     .   27797   1
      484   .   1   .   1   83    83    GLU   H     H   1    8.631     0.01   .   1   .   .   .   .   .   83    GLU   HN    .   27797   1
      485   .   1   .   1   83    83    GLU   HA    H   1    4.256     0.01   .   1   .   .   .   .   .   83    GLU   HA    .   27797   1
      486   .   1   .   1   83    83    GLU   C     C   13   177.055   0.02   .   1   .   .   .   .   .   83    GLU   C     .   27797   1
      487   .   1   .   1   83    83    GLU   CA    C   13   56.842    0.02   .   1   .   .   .   .   .   83    GLU   CA    .   27797   1
      488   .   1   .   1   83    83    GLU   CB    C   13   30.178    0.02   .   1   .   .   .   .   .   83    GLU   CB    .   27797   1
      489   .   1   .   1   83    83    GLU   N     N   15   125.504   0.02   .   1   .   .   .   .   .   83    GLU   N     .   27797   1
      490   .   1   .   1   84    84    GLY   H     H   1    8.575     0.01   .   1   .   .   .   .   .   84    GLY   HN    .   27797   1
      491   .   1   .   1   84    84    GLY   HA2   H   1    3.935     0.01   .   1   .   .   .   .   .   84    GLY   HA2   .   27797   1
      492   .   1   .   1   84    84    GLY   HA3   H   1    3.935     0.01   .   1   .   .   .   .   .   84    GLY   HA3   .   27797   1
      493   .   1   .   1   84    84    GLY   C     C   13   174.149   0.02   .   1   .   .   .   .   .   84    GLY   C     .   27797   1
      494   .   1   .   1   84    84    GLY   CA    C   13   45.353    0.02   .   1   .   .   .   .   .   84    GLY   CA    .   27797   1
      495   .   1   .   1   84    84    GLY   N     N   15   110.988   0.02   .   1   .   .   .   .   .   84    GLY   N     .   27797   1
      496   .   1   .   1   85    85    ALA   H     H   1    8.296     0.01   .   1   .   .   .   .   .   85    ALA   HN    .   27797   1
      497   .   1   .   1   85    85    ALA   HA    H   1    4.294     0.01   .   1   .   .   .   .   .   85    ALA   HA    .   27797   1
      498   .   1   .   1   85    85    ALA   C     C   13   178.503   0.02   .   1   .   .   .   .   .   85    ALA   C     .   27797   1
      499   .   1   .   1   85    85    ALA   CA    C   13   53.037    0.02   .   1   .   .   .   .   .   85    ALA   CA    .   27797   1
      500   .   1   .   1   85    85    ALA   CB    C   13   19.069    0.02   .   1   .   .   .   .   .   85    ALA   CB    .   27797   1
      501   .   1   .   1   85    85    ALA   N     N   15   124.052   0.02   .   1   .   .   .   .   .   85    ALA   N     .   27797   1
      502   .   1   .   1   86    86    GLY   H     H   1    8.538     0.01   .   1   .   .   .   .   .   86    GLY   HN    .   27797   1
      503   .   1   .   1   86    86    GLY   HA2   H   1    3.959     0.01   .   1   .   .   .   .   .   86    GLY   HA2   .   27797   1
      504   .   1   .   1   86    86    GLY   HA3   H   1    3.959     0.01   .   1   .   .   .   .   .   86    GLY   HA3   .   27797   1
      505   .   1   .   1   86    86    GLY   C     C   13   174.284   0.02   .   1   .   .   .   .   .   86    GLY   C     .   27797   1
      506   .   1   .   1   86    86    GLY   CA    C   13   45.329    0.02   .   1   .   .   .   .   .   86    GLY   CA    .   27797   1
      507   .   1   .   1   86    86    GLY   N     N   15   108.293   0.02   .   1   .   .   .   .   .   86    GLY   N     .   27797   1
      508   .   1   .   1   87    87    SER   H     H   1    8.194     0.01   .   1   .   .   .   .   .   87    SER   HN    .   27797   1
      509   .   1   .   1   87    87    SER   HA    H   1    4.452     0.01   .   1   .   .   .   .   .   87    SER   HA    .   27797   1
      510   .   1   .   1   87    87    SER   C     C   13   174.676   0.02   .   1   .   .   .   .   .   87    SER   C     .   27797   1
      511   .   1   .   1   87    87    SER   CA    C   13   58.586    0.02   .   1   .   .   .   .   .   87    SER   CA    .   27797   1
      512   .   1   .   1   87    87    SER   CB    C   13   63.897    0.02   .   1   .   .   .   .   .   87    SER   CB    .   27797   1
      513   .   1   .   1   87    87    SER   N     N   15   115.860   0.02   .   1   .   .   .   .   .   87    SER   N     .   27797   1
      514   .   1   .   1   88    88    ILE   H     H   1    8.240     0.01   .   1   .   .   .   .   .   88    ILE   HN    .   27797   1
      515   .   1   .   1   88    88    ILE   HA    H   1    4.149     0.01   .   1   .   .   .   .   .   88    ILE   HA    .   27797   1
      516   .   1   .   1   88    88    ILE   C     C   13   176.242   0.02   .   1   .   .   .   .   .   88    ILE   C     .   27797   1
      517   .   1   .   1   88    88    ILE   CA    C   13   61.238    0.02   .   1   .   .   .   .   .   88    ILE   CA    .   27797   1
      518   .   1   .   1   88    88    ILE   CB    C   13   38.691    0.02   .   1   .   .   .   .   .   88    ILE   CB    .   27797   1
      519   .   1   .   1   88    88    ILE   N     N   15   122.870   0.02   .   1   .   .   .   .   .   88    ILE   N     .   27797   1
      520   .   1   .   1   89    89    ALA   H     H   1    8.399     0.01   .   1   .   .   .   .   .   89    ALA   HN    .   27797   1
      521   .   1   .   1   89    89    ALA   HA    H   1    4.233     0.01   .   1   .   .   .   .   .   89    ALA   HA    .   27797   1
      522   .   1   .   1   89    89    ALA   C     C   13   177.524   0.02   .   1   .   .   .   .   .   89    ALA   C     .   27797   1
      523   .   1   .   1   89    89    ALA   CA    C   13   52.741    0.02   .   1   .   .   .   .   .   89    ALA   CA    .   27797   1
      524   .   1   .   1   89    89    ALA   CB    C   13   19.049    0.02   .   1   .   .   .   .   .   89    ALA   CB    .   27797   1
      525   .   1   .   1   89    89    ALA   N     N   15   128.306   0.02   .   1   .   .   .   .   .   89    ALA   N     .   27797   1
      526   .   1   .   1   90    90    ALA   H     H   1    8.267     0.01   .   1   .   .   .   .   .   90    ALA   HN    .   27797   1
      527   .   1   .   1   90    90    ALA   HA    H   1    4.235     0.01   .   1   .   .   .   .   .   90    ALA   HA    .   27797   1
      528   .   1   .   1   90    90    ALA   C     C   13   177.705   0.02   .   1   .   .   .   .   .   90    ALA   C     .   27797   1
      529   .   1   .   1   90    90    ALA   CA    C   13   52.453    0.02   .   1   .   .   .   .   .   90    ALA   CA    .   27797   1
      530   .   1   .   1   90    90    ALA   CB    C   13   19.066    0.02   .   1   .   .   .   .   .   90    ALA   CB    .   27797   1
      531   .   1   .   1   90    90    ALA   N     N   15   123.560   0.02   .   1   .   .   .   .   .   90    ALA   N     .   27797   1
      532   .   1   .   1   91    91    ALA   H     H   1    8.346     0.01   .   1   .   .   .   .   .   91    ALA   HN    .   27797   1
      533   .   1   .   1   91    91    ALA   HA    H   1    4.344     0.01   .   1   .   .   .   .   .   91    ALA   HA    .   27797   1
      534   .   1   .   1   91    91    ALA   C     C   13   178.131   0.02   .   1   .   .   .   .   .   91    ALA   C     .   27797   1
      535   .   1   .   1   91    91    ALA   CA    C   13   52.740    0.02   .   1   .   .   .   .   .   91    ALA   CA    .   27797   1
      536   .   1   .   1   91    91    ALA   CB    C   13   19.053    0.02   .   1   .   .   .   .   .   91    ALA   CB    .   27797   1
      537   .   1   .   1   91    91    ALA   N     N   15   123.712   0.02   .   1   .   .   .   .   .   91    ALA   N     .   27797   1
      538   .   1   .   1   92    92    THR   H     H   1    8.156     0.01   .   1   .   .   .   .   .   92    THR   HN    .   27797   1
      539   .   1   .   1   92    92    THR   HA    H   1    4.286     0.01   .   1   .   .   .   .   .   92    THR   HA    .   27797   1
      540   .   1   .   1   92    92    THR   C     C   13   175.146   0.02   .   1   .   .   .   .   .   92    THR   C     .   27797   1
      541   .   1   .   1   92    92    THR   CA    C   13   62.121    0.02   .   1   .   .   .   .   .   92    THR   CA    .   27797   1
      542   .   1   .   1   92    92    THR   CB    C   13   70.006    0.02   .   1   .   .   .   .   .   92    THR   CB    .   27797   1
      543   .   1   .   1   92    92    THR   N     N   15   112.862   0.02   .   1   .   .   .   .   .   92    THR   N     .   27797   1
      544   .   1   .   1   93    93    GLY   H     H   1    8.361     0.01   .   1   .   .   .   .   .   93    GLY   HN    .   27797   1
      545   .   1   .   1   93    93    GLY   HA2   H   1    3.880     0.01   .   1   .   .   .   .   .   93    GLY   HA2   .   27797   1
      546   .   1   .   1   93    93    GLY   HA3   H   1    3.880     0.01   .   1   .   .   .   .   .   93    GLY   HA3   .   27797   1
      547   .   1   .   1   93    93    GLY   C     C   13   173.583   0.02   .   1   .   .   .   .   .   93    GLY   C     .   27797   1
      548   .   1   .   1   93    93    GLY   CA    C   13   45.139    0.02   .   1   .   .   .   .   .   93    GLY   CA    .   27797   1
      549   .   1   .   1   93    93    GLY   N     N   15   110.819   0.02   .   1   .   .   .   .   .   93    GLY   N     .   27797   1
      550   .   1   .   1   94    94    PHE   H     H   1    8.126     0.01   .   1   .   .   .   .   .   94    PHE   HN    .   27797   1
      551   .   1   .   1   94    94    PHE   HA    H   1    4.603     0.01   .   1   .   .   .   .   .   94    PHE   HA    .   27797   1
      552   .   1   .   1   94    94    PHE   C     C   13   175.448   0.02   .   1   .   .   .   .   .   94    PHE   C     .   27797   1
      553   .   1   .   1   94    94    PHE   CA    C   13   57.734    0.02   .   1   .   .   .   .   .   94    PHE   CA    .   27797   1
      554   .   1   .   1   94    94    PHE   CB    C   13   39.777    0.02   .   1   .   .   .   .   .   94    PHE   CB    .   27797   1
      555   .   1   .   1   94    94    PHE   N     N   15   120.438   0.02   .   1   .   .   .   .   .   94    PHE   N     .   27797   1
      556   .   1   .   1   95    95    VAL   H     H   1    8.131     0.01   .   1   .   .   .   .   .   95    VAL   HN    .   27797   1
      557   .   1   .   1   95    95    VAL   HA    H   1    3.988     0.01   .   1   .   .   .   .   .   95    VAL   HA    .   27797   1
      558   .   1   .   1   95    95    VAL   C     C   13   175.422   0.02   .   1   .   .   .   .   .   95    VAL   C     .   27797   1
      559   .   1   .   1   95    95    VAL   CA    C   13   62.114    0.02   .   1   .   .   .   .   .   95    VAL   CA    .   27797   1
      560   .   1   .   1   95    95    VAL   CB    C   13   33.097    0.02   .   1   .   .   .   .   .   95    VAL   CB    .   27797   1
      561   .   1   .   1   95    95    VAL   N     N   15   123.952   0.02   .   1   .   .   .   .   .   95    VAL   N     .   27797   1
      562   .   1   .   1   96    96    RF9   H     H   1    8.440     0.01   .   1   .   .   .   .   .   96    RF9   HN    .   27797   1
      563   .   1   .   1   96    96    RF9   HA    H   1    4.207     0.01   .   1   .   .   .   .   .   96    RF9   HA    .   27797   1
      564   .   1   .   1   96    96    RF9   C     C   13   176.491   0.02   .   1   .   .   .   .   .   96    RF9   C     .   27797   1
      565   .   1   .   1   96    96    RF9   CA    C   13   56.552    0.02   .   1   .   .   .   .   .   96    RF9   CA    .   27797   1
      566   .   1   .   1   96    96    RF9   CB    C   13   33.111    0.02   .   1   .   .   .   .   .   96    RF9   CB    .   27797   1
      567   .   1   .   1   96    96    RF9   N     N   15   126.452   0.02   .   1   .   .   .   .   .   96    RF9   N     .   27797   1
      568   .   1   .   1   97    97    RF9   H     H   1    8.494     0.01   .   1   .   .   .   .   .   97    RF9   HN    .   27797   1
      569   .   1   .   1   97    97    RF9   HA    H   1    4.266     0.01   .   1   .   .   .   .   .   97    RF9   HA    .   27797   1
      570   .   1   .   1   97    97    RF9   C     C   13   176.335   0.02   .   1   .   .   .   .   .   97    RF9   C     .   27797   1
      571   .   1   .   1   97    97    RF9   CA    C   13   56.551    0.02   .   1   .   .   .   .   .   97    RF9   CA    .   27797   1
      572   .   1   .   1   97    97    RF9   CB    C   13   33.110    0.02   .   1   .   .   .   .   .   97    RF9   CB    .   27797   1
      573   .   1   .   1   97    97    RF9   N     N   15   123.681   0.02   .   1   .   .   .   .   .   97    RF9   N     .   27797   1
      574   .   1   .   1   98    98    ASP   H     H   1    8.442     0.01   .   1   .   .   .   .   .   98    ASP   HN    .   27797   1
      575   .   1   .   1   98    98    ASP   HA    H   1    4.535     0.01   .   1   .   .   .   .   .   98    ASP   HA    .   27797   1
      576   .   1   .   1   98    98    ASP   C     C   13   176.218   0.02   .   1   .   .   .   .   .   98    ASP   C     .   27797   1
      577   .   1   .   1   98    98    ASP   CA    C   13   54.504    0.02   .   1   .   .   .   .   .   98    ASP   CA    .   27797   1
      578   .   1   .   1   98    98    ASP   CB    C   13   41.022    0.02   .   1   .   .   .   .   .   98    ASP   CB    .   27797   1
      579   .   1   .   1   98    98    ASP   N     N   15   121.353   0.02   .   1   .   .   .   .   .   98    ASP   N     .   27797   1
      580   .   1   .   1   99    99    GLN   H     H   1    8.393     0.01   .   1   .   .   .   .   .   99    GLN   HN    .   27797   1
      581   .   1   .   1   99    99    GLN   HA    H   1    4.307     0.01   .   1   .   .   .   .   .   99    GLN   HA    .   27797   1
      582   .   1   .   1   99    99    GLN   C     C   13   176.044   0.02   .   1   .   .   .   .   .   99    GLN   C     .   27797   1
      583   .   1   .   1   99    99    GLN   CA    C   13   55.679    0.02   .   1   .   .   .   .   .   99    GLN   CA    .   27797   1
      584   .   1   .   1   99    99    GLN   CB    C   13   29.313    0.02   .   1   .   .   .   .   .   99    GLN   CB    .   27797   1
      585   .   1   .   1   99    99    GLN   N     N   15   120.459   0.02   .   1   .   .   .   .   .   99    GLN   N     .   27797   1
      586   .   1   .   1   100   100   LEU   H     H   1    8.358     0.01   .   1   .   .   .   .   .   100   LEU   HN    .   27797   1
      587   .   1   .   1   100   100   LEU   HA    H   1    4.316     0.01   .   1   .   .   .   .   .   100   LEU   HA    .   27797   1
      588   .   1   .   1   100   100   LEU   C     C   13   178.034   0.02   .   1   .   .   .   .   .   100   LEU   C     .   27797   1
      589   .   1   .   1   100   100   LEU   CA    C   13   55.385    0.02   .   1   .   .   .   .   .   100   LEU   CA    .   27797   1
      590   .   1   .   1   100   100   LEU   CB    C   13   42.166    0.02   .   1   .   .   .   .   .   100   LEU   CB    .   27797   1
      591   .   1   .   1   100   100   LEU   N     N   15   123.176   0.02   .   1   .   .   .   .   .   100   LEU   N     .   27797   1
      592   .   1   .   1   101   101   GLY   H     H   1    8.539     0.01   .   1   .   .   .   .   .   101   GLY   HN    .   27797   1
      593   .   1   .   1   101   101   GLY   HA2   H   1    3.934     0.01   .   1   .   .   .   .   .   101   GLY   HA2   .   27797   1
      594   .   1   .   1   101   101   GLY   HA3   H   1    3.934     0.01   .   1   .   .   .   .   .   101   GLY   HA3   .   27797   1
      595   .   1   .   1   101   101   GLY   C     C   13   174.166   0.02   .   1   .   .   .   .   .   101   GLY   C     .   27797   1
      596   .   1   .   1   101   101   GLY   CA    C   13   45.406    0.02   .   1   .   .   .   .   .   101   GLY   CA    .   27797   1
      597   .   1   .   1   101   101   GLY   N     N   15   109.970   0.02   .   1   .   .   .   .   .   101   GLY   N     .   27797   1
      598   .   1   .   1   102   102   RF9   H     H   1    8.255     0.01   .   1   .   .   .   .   .   102   RF9   HN    .   27797   1
      599   .   1   .   1   102   102   RF9   HA    H   1    4.287     0.01   .   1   .   .   .   .   .   102   RF9   HA    .   27797   1
      600   .   1   .   1   102   102   RF9   C     C   13   176.490   0.02   .   1   .   .   .   .   .   102   RF9   C     .   27797   1
      601   .   1   .   1   102   102   RF9   CA    C   13   56.260    0.02   .   1   .   .   .   .   .   102   RF9   CA    .   27797   1
      602   .   1   .   1   102   102   RF9   CB    C   13   33.078    0.02   .   1   .   .   .   .   .   102   RF9   CB    .   27797   1
      603   .   1   .   1   102   102   RF9   N     N   15   120.791   0.02   .   1   .   .   .   .   .   102   RF9   N     .   27797   1
      604   .   1   .   1   103   103   ASN   H     H   1    8.649     0.01   .   1   .   .   .   .   .   103   ASN   HN    .   27797   1
      605   .   1   .   1   103   103   ASN   HA    H   1    4.672     0.01   .   1   .   .   .   .   .   103   ASN   HA    .   27797   1
      606   .   1   .   1   103   103   ASN   C     C   13   175.243   0.02   .   1   .   .   .   .   .   103   ASN   C     .   27797   1
      607   .   1   .   1   103   103   ASN   CA    C   13   53.340    0.02   .   1   .   .   .   .   .   103   ASN   CA    .   27797   1
      608   .   1   .   1   103   103   ASN   CB    C   13   38.698    0.02   .   1   .   .   .   .   .   103   ASN   CB    .   27797   1
      609   .   1   .   1   103   103   ASN   N     N   15   119.928   0.02   .   1   .   .   .   .   .   103   ASN   N     .   27797   1
      610   .   1   .   1   104   104   GLU   H     H   1    8.503     0.01   .   1   .   .   .   .   .   104   GLU   HN    .   27797   1
      611   .   1   .   1   104   104   GLU   HA    H   1    4.267     0.01   .   1   .   .   .   .   .   104   GLU   HA    .   27797   1
      612   .   1   .   1   104   104   GLU   C     C   13   176.571   0.02   .   1   .   .   .   .   .   104   GLU   C     .   27797   1
      613   .   1   .   1   104   104   GLU   CA    C   13   56.568    0.02   .   1   .   .   .   .   .   104   GLU   CA    .   27797   1
      614   .   1   .   1   104   104   GLU   CB    C   13   30.182    0.02   .   1   .   .   .   .   .   104   GLU   CB    .   27797   1
      615   .   1   .   1   104   104   GLU   N     N   15   121.581   0.02   .   1   .   .   .   .   .   104   GLU   N     .   27797   1
      616   .   1   .   1   105   105   GLU   H     H   1    8.530     0.01   .   1   .   .   .   .   .   105   GLU   HN    .   27797   1
      617   .   1   .   1   105   105   GLU   HA    H   1    4.255     0.01   .   1   .   .   .   .   .   105   GLU   HA    .   27797   1
      618   .   1   .   1   105   105   GLU   C     C   13   177.020   0.02   .   1   .   .   .   .   .   105   GLU   C     .   27797   1
      619   .   1   .   1   105   105   GLU   CA    C   13   57.058    0.02   .   1   .   .   .   .   .   105   GLU   CA    .   27797   1
      620   .   1   .   1   105   105   GLU   CB    C   13   30.193    0.02   .   1   .   .   .   .   .   105   GLU   CB    .   27797   1
      621   .   1   .   1   105   105   GLU   N     N   15   122.015   0.02   .   1   .   .   .   .   .   105   GLU   N     .   27797   1
      622   .   1   .   1   106   106   GLY   H     H   1    8.474     0.01   .   1   .   .   .   .   .   106   GLY   HN    .   27797   1
      623   .   1   .   1   106   106   GLY   HA2   H   1    3.895     0.01   .   1   .   .   .   .   .   106   GLY   HA2   .   27797   1
      624   .   1   .   1   106   106   GLY   HA3   H   1    3.895     0.01   .   1   .   .   .   .   .   106   GLY   HA3   .   27797   1
      625   .   1   .   1   106   106   GLY   C     C   13   173.421   0.02   .   1   .   .   .   .   .   106   GLY   C     .   27797   1
      626   .   1   .   1   106   106   GLY   CA    C   13   45.128    0.02   .   1   .   .   .   .   .   106   GLY   CA    .   27797   1
      627   .   1   .   1   106   106   GLY   N     N   15   110.265   0.02   .   1   .   .   .   .   .   106   GLY   N     .   27797   1
      628   .   1   .   1   107   107   ALA   H     H   1    8.200     0.01   .   1   .   .   .   .   .   107   ALA   HN    .   27797   1
      629   .   1   .   1   107   107   ALA   HA    H   1    4.587     0.01   .   1   .   .   .   .   .   107   ALA   HA    .   27797   1
      630   .   1   .   1   107   107   ALA   C     C   13   175.594   0.02   .   1   .   .   .   .   .   107   ALA   C     .   27797   1
      631   .   1   .   1   107   107   ALA   CA    C   13   50.423    0.02   .   1   .   .   .   .   .   107   ALA   CA    .   27797   1
      632   .   1   .   1   107   107   ALA   CB    C   13   18.165    0.02   .   1   .   .   .   .   .   107   ALA   CB    .   27797   1
      633   .   1   .   1   107   107   ALA   N     N   15   125.091   0.02   .   1   .   .   .   .   .   107   ALA   N     .   27797   1
      634   .   1   .   1   108   108   PRO   C     C   13   177.058   0.02   .   1   .   .   .   .   .   108   PRO   C     .   27797   1
      635   .   1   .   1   108   108   PRO   CA    C   13   63.010    0.02   .   1   .   .   .   .   .   108   PRO   CA    .   27797   1
      636   .   1   .   1   108   108   PRO   CB    C   13   31.947    0.02   .   1   .   .   .   .   .   108   PRO   CB    .   27797   1
      637   .   1   .   1   109   109   GLN   H     H   1    8.644     0.01   .   1   .   .   .   .   .   109   GLN   HN    .   27797   1
      638   .   1   .   1   109   109   GLN   HA    H   1    4.292     0.01   .   1   .   .   .   .   .   109   GLN   HA    .   27797   1
      639   .   1   .   1   109   109   GLN   C     C   13   176.023   0.02   .   1   .   .   .   .   .   109   GLN   C     .   27797   1
      640   .   1   .   1   109   109   GLN   CA    C   13   55.672    0.02   .   1   .   .   .   .   .   109   GLN   CA    .   27797   1
      641   .   1   .   1   109   109   GLN   CB    C   13   29.600    0.02   .   1   .   .   .   .   .   109   GLN   CB    .   27797   1
      642   .   1   .   1   109   109   GLN   N     N   15   121.389   0.02   .   1   .   .   .   .   .   109   GLN   N     .   27797   1
      643   .   1   .   1   110   110   GLU   H     H   1    8.580     0.01   .   1   .   .   .   .   .   110   GLU   HN    .   27797   1
      644   .   1   .   1   110   110   GLU   HA    H   1    4.286     0.01   .   1   .   .   .   .   .   110   GLU   HA    .   27797   1
      645   .   1   .   1   110   110   GLU   C     C   13   176.863   0.02   .   1   .   .   .   .   .   110   GLU   C     .   27797   1
      646   .   1   .   1   110   110   GLU   CA    C   13   56.839    0.02   .   1   .   .   .   .   .   110   GLU   CA    .   27797   1
      647   .   1   .   1   110   110   GLU   CB    C   13   30.471    0.02   .   1   .   .   .   .   .   110   GLU   CB    .   27797   1
      648   .   1   .   1   110   110   GLU   N     N   15   122.779   0.02   .   1   .   .   .   .   .   110   GLU   N     .   27797   1
      649   .   1   .   1   111   111   GLY   H     H   1    8.535     0.01   .   1   .   .   .   .   .   111   GLY   HN    .   27797   1
      650   .   1   .   1   111   111   GLY   HA2   H   1    3.936     0.01   .   1   .   .   .   .   .   111   GLY   HA2   .   27797   1
      651   .   1   .   1   111   111   GLY   HA3   H   1    3.936     0.01   .   1   .   .   .   .   .   111   GLY   HA3   .   27797   1
      652   .   1   .   1   111   111   GLY   C     C   13   173.758   0.02   .   1   .   .   .   .   .   111   GLY   C     .   27797   1
      653   .   1   .   1   111   111   GLY   CA    C   13   45.135    0.02   .   1   .   .   .   .   .   111   GLY   CA    .   27797   1
      654   .   1   .   1   111   111   GLY   N     N   15   110.438   0.02   .   1   .   .   .   .   .   111   GLY   N     .   27797   1
      655   .   1   .   1   112   112   ILE   H     H   1    8.055     0.01   .   1   .   .   .   .   .   112   ILE   HN    .   27797   1
      656   .   1   .   1   112   112   ILE   HA    H   1    4.152     0.01   .   1   .   .   .   .   .   112   ILE   HA    .   27797   1
      657   .   1   .   1   112   112   ILE   C     C   13   176.280   0.02   .   1   .   .   .   .   .   112   ILE   C     .   27797   1
      658   .   1   .   1   112   112   ILE   CA    C   13   60.946    0.02   .   1   .   .   .   .   .   112   ILE   CA    .   27797   1
      659   .   1   .   1   112   112   ILE   CB    C   13   38.681    0.02   .   1   .   .   .   .   .   112   ILE   CB    .   27797   1
      660   .   1   .   1   112   112   ILE   N     N   15   120.281   0.02   .   1   .   .   .   .   .   112   ILE   N     .   27797   1
      661   .   1   .   1   113   113   LEU   H     H   1    8.459     0.01   .   1   .   .   .   .   .   113   LEU   HN    .   27797   1
      662   .   1   .   1   113   113   LEU   HA    H   1    4.368     0.01   .   1   .   .   .   .   .   113   LEU   HA    .   27797   1
      663   .   1   .   1   113   113   LEU   C     C   13   177.138   0.02   .   1   .   .   .   .   .   113   LEU   C     .   27797   1
      664   .   1   .   1   113   113   LEU   CA    C   13   55.094    0.02   .   1   .   .   .   .   .   113   LEU   CA    .   27797   1
      665   .   1   .   1   113   113   LEU   CB    C   13   42.207    0.02   .   1   .   .   .   .   .   113   LEU   CB    .   27797   1
      666   .   1   .   1   113   113   LEU   N     N   15   127.236   0.02   .   1   .   .   .   .   .   113   LEU   N     .   27797   1
      667   .   1   .   1   114   114   GLU   H     H   1    8.467     0.01   .   1   .   .   .   .   .   114   GLU   HN    .   27797   1
      668   .   1   .   1   114   114   GLU   HA    H   1    4.232     0.01   .   1   .   .   .   .   .   114   GLU   HA    .   27797   1
      669   .   1   .   1   114   114   GLU   C     C   13   175.885   0.02   .   1   .   .   .   .   .   114   GLU   C     .   27797   1
      670   .   1   .   1   114   114   GLU   CA    C   13   56.560    0.02   .   1   .   .   .   .   .   114   GLU   CA    .   27797   1
      671   .   1   .   1   114   114   GLU   CB    C   13   30.486    0.02   .   1   .   .   .   .   .   114   GLU   CB    .   27797   1
      672   .   1   .   1   114   114   GLU   N     N   15   122.510   0.02   .   1   .   .   .   .   .   114   GLU   N     .   27797   1
      673   .   1   .   1   115   115   ASP   H     H   1    8.407     0.01   .   1   .   .   .   .   .   115   ASP   HN    .   27797   1
      674   .   1   .   1   115   115   ASP   HA    H   1    4.534     0.01   .   1   .   .   .   .   .   115   ASP   HA    .   27797   1
      675   .   1   .   1   115   115   ASP   C     C   13   175.789   0.02   .   1   .   .   .   .   .   115   ASP   C     .   27797   1
      676   .   1   .   1   115   115   ASP   CA    C   13   54.219    0.02   .   1   .   .   .   .   .   115   ASP   CA    .   27797   1
      677   .   1   .   1   115   115   ASP   CB    C   13   41.028    0.02   .   1   .   .   .   .   .   115   ASP   CB    .   27797   1
      678   .   1   .   1   115   115   ASP   N     N   15   121.626   0.02   .   1   .   .   .   .   .   115   ASP   N     .   27797   1
      679   .   1   .   1   116   116   MET   H     H   1    8.315     0.01   .   1   .   .   .   .   .   116   MET   HN    .   27797   1
      680   .   1   .   1   116   116   MET   HA    H   1    4.777     0.01   .   1   .   .   .   .   .   116   MET   HA    .   27797   1
      681   .   1   .   1   116   116   MET   C     C   13   174.089   0.02   .   1   .   .   .   .   .   116   MET   C     .   27797   1
      682   .   1   .   1   116   116   MET   CA    C   13   53.329    0.02   .   1   .   .   .   .   .   116   MET   CA    .   27797   1
      683   .   1   .   1   116   116   MET   CB    C   13   32.239    0.02   .   1   .   .   .   .   .   116   MET   CB    .   27797   1
      684   .   1   .   1   116   116   MET   N     N   15   122.218   0.02   .   1   .   .   .   .   .   116   MET   N     .   27797   1
      685   .   1   .   1   117   117   PRO   C     C   13   176.707   0.02   .   1   .   .   .   .   .   117   PRO   C     .   27797   1
      686   .   1   .   1   117   117   PRO   CA    C   13   62.990    0.02   .   1   .   .   .   .   .   117   PRO   CA    .   27797   1
      687   .   1   .   1   117   117   PRO   CB    C   13   32.092    0.02   .   1   .   .   .   .   .   117   PRO   CB    .   27797   1
      688   .   1   .   1   118   118   VAL   H     H   1    8.351     0.01   .   1   .   .   .   .   .   118   VAL   HN    .   27797   1
      689   .   1   .   1   118   118   VAL   HA    H   1    4.041     0.01   .   1   .   .   .   .   .   118   VAL   HA    .   27797   1
      690   .   1   .   1   118   118   VAL   C     C   13   175.770   0.02   .   1   .   .   .   .   .   118   VAL   C     .   27797   1
      691   .   1   .   1   118   118   VAL   CA    C   13   62.108    0.02   .   1   .   .   .   .   .   118   VAL   CA    .   27797   1
      692   .   1   .   1   118   118   VAL   CB    C   13   33.110    0.02   .   1   .   .   .   .   .   118   VAL   CB    .   27797   1
      693   .   1   .   1   118   118   VAL   N     N   15   120.981   0.02   .   1   .   .   .   .   .   118   VAL   N     .   27797   1
      694   .   1   .   1   119   119   ASP   H     H   1    8.570     0.01   .   1   .   .   .   .   .   119   ASP   HN    .   27797   1
      695   .   1   .   1   119   119   ASP   HA    H   1    4.862     0.01   .   1   .   .   .   .   .   119   ASP   HA    .   27797   1
      696   .   1   .   1   119   119   ASP   C     C   13   174.705   0.02   .   1   .   .   .   .   .   119   ASP   C     .   27797   1
      697   .   1   .   1   119   119   ASP   CA    C   13   52.162    0.02   .   1   .   .   .   .   .   119   ASP   CA    .   27797   1
      698   .   1   .   1   119   119   ASP   CB    C   13   41.020    0.02   .   1   .   .   .   .   .   119   ASP   CB    .   27797   1
      699   .   1   .   1   119   119   ASP   N     N   15   126.152   0.02   .   1   .   .   .   .   .   119   ASP   N     .   27797   1
      700   .   1   .   1   120   120   PRO   C     C   13   176.907   0.02   .   1   .   .   .   .   .   120   PRO   C     .   27797   1
      701   .   1   .   1   120   120   PRO   CA    C   13   63.579    0.02   .   1   .   .   .   .   .   120   PRO   CA    .   27797   1
      702   .   1   .   1   120   120   PRO   CB    C   13   32.231    0.02   .   1   .   .   .   .   .   120   PRO   CB    .   27797   1
      703   .   1   .   1   121   121   ASP   H     H   1    8.420     0.01   .   1   .   .   .   .   .   121   ASP   HN    .   27797   1
      704   .   1   .   1   121   121   ASP   HA    H   1    4.589     0.01   .   1   .   .   .   .   .   121   ASP   HA    .   27797   1
      705   .   1   .   1   121   121   ASP   C     C   13   176.179   0.02   .   1   .   .   .   .   .   121   ASP   C     .   27797   1
      706   .   1   .   1   121   121   ASP   CA    C   13   54.514    0.02   .   1   .   .   .   .   .   121   ASP   CA    .   27797   1
      707   .   1   .   1   121   121   ASP   CB    C   13   40.733    0.02   .   1   .   .   .   .   .   121   ASP   CB    .   27797   1
      708   .   1   .   1   121   121   ASP   N     N   15   119.399   0.02   .   1   .   .   .   .   .   121   ASP   N     .   27797   1
      709   .   1   .   1   122   122   ASN   H     H   1    8.154     0.01   .   1   .   .   .   .   .   122   ASN   HN    .   27797   1
      710   .   1   .   1   122   122   ASN   HA    H   1    4.670     0.01   .   1   .   .   .   .   .   122   ASN   HA    .   27797   1
      711   .   1   .   1   122   122   ASN   C     C   13   175.398   0.02   .   1   .   .   .   .   .   122   ASN   C     .   27797   1
      712   .   1   .   1   122   122   ASN   CA    C   13   53.378    0.02   .   1   .   .   .   .   .   122   ASN   CA    .   27797   1
      713   .   1   .   1   122   122   ASN   CB    C   13   39.274    0.02   .   1   .   .   .   .   .   122   ASN   CB    .   27797   1
      714   .   1   .   1   122   122   ASN   N     N   15   119.221   0.02   .   1   .   .   .   .   .   122   ASN   N     .   27797   1
      715   .   1   .   1   123   123   GLU   H     H   1    8.426     0.01   .   1   .   .   .   .   .   123   GLU   HN    .   27797   1
      716   .   1   .   1   123   123   GLU   HA    H   1    4.180     0.01   .   1   .   .   .   .   .   123   GLU   HA    .   27797   1
      717   .   1   .   1   123   123   GLU   C     C   13   176.082   0.02   .   1   .   .   .   .   .   123   GLU   C     .   27797   1
      718   .   1   .   1   123   123   GLU   CA    C   13   56.845    0.02   .   1   .   .   .   .   .   123   GLU   CA    .   27797   1
      719   .   1   .   1   123   123   GLU   CB    C   13   29.903    0.02   .   1   .   .   .   .   .   123   GLU   CB    .   27797   1
      720   .   1   .   1   123   123   GLU   N     N   15   121.908   0.02   .   1   .   .   .   .   .   123   GLU   N     .   27797   1
      721   .   1   .   1   124   124   ALA   H     H   1    8.273     0.01   .   1   .   .   .   .   .   124   ALA   HN    .   27797   1
      722   .   1   .   1   124   124   ALA   HA    H   1    4.258     0.01   .   1   .   .   .   .   .   124   ALA   HA    .   27797   1
      723   .   1   .   1   124   124   ALA   C     C   13   177.215   0.02   .   1   .   .   .   .   .   124   ALA   C     .   27797   1
      724   .   1   .   1   124   124   ALA   CA    C   13   52.451    0.02   .   1   .   .   .   .   .   124   ALA   CA    .   27797   1
      725   .   1   .   1   124   124   ALA   CB    C   13   19.056    0.02   .   1   .   .   .   .   .   124   ALA   CB    .   27797   1
      726   .   1   .   1   124   124   ALA   N     N   15   124.555   0.02   .   1   .   .   .   .   .   124   ALA   N     .   27797   1
      727   .   1   .   1   125   125   TYR   H     H   1    8.073     0.01   .   1   .   .   .   .   .   125   TYR   HN    .   27797   1
      728   .   1   .   1   125   125   TYR   HA    H   1    4.508     0.01   .   1   .   .   .   .   .   125   TYR   HA    .   27797   1
      729   .   1   .   1   125   125   TYR   C     C   13   175.321   0.02   .   1   .   .   .   .   .   125   TYR   C     .   27797   1
      730   .   1   .   1   125   125   TYR   CA    C   13   57.739    0.02   .   1   .   .   .   .   .   125   TYR   CA    .   27797   1
      731   .   1   .   1   125   125   TYR   CB    C   13   38.972    0.02   .   1   .   .   .   .   .   125   TYR   CB    .   27797   1
      732   .   1   .   1   125   125   TYR   N     N   15   120.134   0.02   .   1   .   .   .   .   .   125   TYR   N     .   27797   1
      733   .   1   .   1   126   126   GLU   H     H   1    8.168     0.01   .   1   .   .   .   .   .   126   GLU   HN    .   27797   1
      734   .   1   .   1   126   126   GLU   HA    H   1    4.233     0.01   .   1   .   .   .   .   .   126   GLU   HA    .   27797   1
      735   .   1   .   1   126   126   GLU   C     C   13   175.398   0.02   .   1   .   .   .   .   .   126   GLU   C     .   27797   1
      736   .   1   .   1   126   126   GLU   CA    C   13   55.677    0.02   .   1   .   .   .   .   .   126   GLU   CA    .   27797   1
      737   .   1   .   1   126   126   GLU   CB    C   13   30.770    0.02   .   1   .   .   .   .   .   126   GLU   CB    .   27797   1
      738   .   1   .   1   126   126   GLU   N     N   15   124.020   0.02   .   1   .   .   .   .   .   126   GLU   N     .   27797   1
      739   .   1   .   1   127   127   MET   H     H   1    8.462     0.01   .   1   .   .   .   .   .   127   MET   HN    .   27797   1
      740   .   1   .   1   127   127   MET   HA    H   1    4.644     0.01   .   1   .   .   .   .   .   127   MET   HA    .   27797   1
      741   .   1   .   1   127   127   MET   C     C   13   174.250   0.02   .   1   .   .   .   .   .   127   MET   C     .   27797   1
      742   .   1   .   1   127   127   MET   CA    C   13   53.338    0.02   .   1   .   .   .   .   .   127   MET   CA    .   27797   1
      743   .   1   .   1   127   127   MET   CB    C   13   32.277    0.02   .   1   .   .   .   .   .   127   MET   CB    .   27797   1
      744   .   1   .   1   127   127   MET   N     N   15   124.112   0.02   .   1   .   .   .   .   .   127   MET   N     .   27797   1
      745   .   1   .   1   128   128   PRO   C     C   13   176.882   0.02   .   1   .   .   .   .   .   128   PRO   C     .   27797   1
      746   .   1   .   1   128   128   PRO   CA    C   13   63.017    0.02   .   1   .   .   .   .   .   128   PRO   CA    .   27797   1
      747   .   1   .   1   128   128   PRO   CB    C   13   32.230    0.02   .   1   .   .   .   .   .   128   PRO   CB    .   27797   1
      748   .   1   .   1   129   129   SER   H     H   1    8.534     0.01   .   1   .   .   .   .   .   129   SER   HN    .   27797   1
      749   .   1   .   1   129   129   SER   HA    H   1    4.398     0.01   .   1   .   .   .   .   .   129   SER   HA    .   27797   1
      750   .   1   .   1   129   129   SER   C     C   13   174.799   0.02   .   1   .   .   .   .   .   129   SER   C     .   27797   1
      751   .   1   .   1   129   129   SER   CA    C   13   58.342    0.02   .   1   .   .   .   .   .   129   SER   CA    .   27797   1
      752   .   1   .   1   129   129   SER   CB    C   13   63.886    0.02   .   1   .   .   .   .   .   129   SER   CB    .   27797   1
      753   .   1   .   1   129   129   SER   N     N   15   116.901   0.02   .   1   .   .   .   .   .   129   SER   N     .   27797   1
      754   .   1   .   1   130   130   GLU   H     H   1    8.622     0.01   .   1   .   .   .   .   .   130   GLU   HN    .   27797   1
      755   .   1   .   1   130   130   GLU   HA    H   1    4.289     0.01   .   1   .   .   .   .   .   130   GLU   HA    .   27797   1
      756   .   1   .   1   130   130   GLU   C     C   13   176.532   0.02   .   1   .   .   .   .   .   130   GLU   C     .   27797   1
      757   .   1   .   1   130   130   GLU   CA    C   13   56.562    0.02   .   1   .   .   .   .   .   130   GLU   CA    .   27797   1
      758   .   1   .   1   130   130   GLU   CB    C   13   30.185    0.02   .   1   .   .   .   .   .   130   GLU   CB    .   27797   1
      759   .   1   .   1   130   130   GLU   N     N   15   123.258   0.02   .   1   .   .   .   .   .   130   GLU   N     .   27797   1
      760   .   1   .   1   131   131   GLU   H     H   1    8.518     0.01   .   1   .   .   .   .   .   131   GLU   HN    .   27797   1
      761   .   1   .   1   131   131   GLU   HA    H   1    4.246     0.01   .   1   .   .   .   .   .   131   GLU   HA    .   27797   1
      762   .   1   .   1   131   131   GLU   C     C   13   176.979   0.02   .   1   .   .   .   .   .   131   GLU   C     .   27797   1
      763   .   1   .   1   131   131   GLU   CA    C   13   56.854    0.02   .   1   .   .   .   .   .   131   GLU   CA    .   27797   1
      764   .   1   .   1   131   131   GLU   CB    C   13   30.181    0.02   .   1   .   .   .   .   .   131   GLU   CB    .   27797   1
      765   .   1   .   1   131   131   GLU   N     N   15   121.913   0.02   .   1   .   .   .   .   .   131   GLU   N     .   27797   1
      766   .   1   .   1   132   132   GLY   H     H   1    8.460     0.01   .   1   .   .   .   .   .   132   GLY   HN    .   27797   1
      767   .   1   .   1   132   132   GLY   HA2   H   1    3.908     0.01   .   1   .   .   .   .   .   132   GLY   HA2   .   27797   1
      768   .   1   .   1   132   132   GLY   HA3   H   1    3.908     0.01   .   1   .   .   .   .   .   132   GLY   HA3   .   27797   1
      769   .   1   .   1   132   132   GLY   C     C   13   173.836   0.02   .   1   .   .   .   .   .   132   GLY   C     .   27797   1
      770   .   1   .   1   132   132   GLY   CA    C   13   45.104    0.02   .   1   .   .   .   .   .   132   GLY   CA    .   27797   1
      771   .   1   .   1   132   132   GLY   N     N   15   110.073   0.02   .   1   .   .   .   .   .   132   GLY   N     .   27797   1
      772   .   1   .   1   133   133   TYR   H     H   1    8.101     0.01   .   1   .   .   .   .   .   133   TYR   HN    .   27797   1
      773   .   1   .   1   133   133   TYR   HA    H   1    4.481     0.01   .   1   .   .   .   .   .   133   TYR   HA    .   27797   1
      774   .   1   .   1   133   133   TYR   C     C   13   175.747   0.02   .   1   .   .   .   .   .   133   TYR   C     .   27797   1
      775   .   1   .   1   133   133   TYR   CA    C   13   58.314    0.02   .   1   .   .   .   .   .   133   TYR   CA    .   27797   1
      776   .   1   .   1   133   133   TYR   CB    C   13   38.693    0.02   .   1   .   .   .   .   .   133   TYR   CB    .   27797   1
      777   .   1   .   1   133   133   TYR   N     N   15   120.395   0.02   .   1   .   .   .   .   .   133   TYR   N     .   27797   1
      778   .   1   .   1   134   134   GLN   H     H   1    8.260     0.01   .   1   .   .   .   .   .   134   GLN   HN    .   27797   1
      779   .   1   .   1   134   134   GLN   HA    H   1    4.234     0.01   .   1   .   .   .   .   .   134   GLN   HA    .   27797   1
      780   .   1   .   1   134   134   GLN   C     C   13   174.851   0.02   .   1   .   .   .   .   .   134   GLN   C     .   27797   1
      781   .   1   .   1   134   134   GLN   CA    C   13   55.390    0.02   .   1   .   .   .   .   .   134   GLN   CA    .   27797   1
      782   .   1   .   1   134   134   GLN   CB    C   13   29.881    0.02   .   1   .   .   .   .   .   134   GLN   CB    .   27797   1
      783   .   1   .   1   134   134   GLN   N     N   15   122.864   0.02   .   1   .   .   .   .   .   134   GLN   N     .   27797   1
      784   .   1   .   1   135   135   ASP   H     H   1    8.272     0.01   .   1   .   .   .   .   .   135   ASP   HN    .   27797   1
      785   .   1   .   1   135   135   ASP   HA    H   1    4.508     0.01   .   1   .   .   .   .   .   135   ASP   HA    .   27797   1
      786   .   1   .   1   135   135   ASP   C     C   13   175.515   0.02   .   1   .   .   .   .   .   135   ASP   C     .   27797   1
      787   .   1   .   1   135   135   ASP   CA    C   13   54.205    0.02   .   1   .   .   .   .   .   135   ASP   CA    .   27797   1
      788   .   1   .   1   135   135   ASP   CB    C   13   41.035    0.02   .   1   .   .   .   .   .   135   ASP   CB    .   27797   1
      789   .   1   .   1   135   135   ASP   N     N   15   121.801   0.02   .   1   .   .   .   .   .   135   ASP   N     .   27797   1
      790   .   1   .   1   136   136   TYR   H     H   1    8.076     0.01   .   1   .   .   .   .   .   136   TYR   HN    .   27797   1
      791   .   1   .   1   136   136   TYR   HA    H   1    4.535     0.01   .   1   .   .   .   .   .   136   TYR   HA    .   27797   1
      792   .   1   .   1   136   136   TYR   C     C   13   175.081   0.02   .   1   .   .   .   .   .   136   TYR   C     .   27797   1
      793   .   1   .   1   136   136   TYR   CA    C   13   57.663    0.02   .   1   .   .   .   .   .   136   TYR   CA    .   27797   1
      794   .   1   .   1   136   136   TYR   CB    C   13   38.967    0.02   .   1   .   .   .   .   .   136   TYR   CB    .   27797   1
      795   .   1   .   1   136   136   TYR   N     N   15   120.657   0.02   .   1   .   .   .   .   .   136   TYR   N     .   27797   1
      796   .   1   .   1   137   137   GLU   H     H   1    8.288     0.01   .   1   .   .   .   .   .   137   GLU   HN    .   27797   1
      797   .   1   .   1   137   137   GLU   HA    H   1    4.514     0.01   .   1   .   .   .   .   .   137   GLU   HA    .   27797   1
      798   .   1   .   1   137   137   GLU   C     C   13   173.679   0.02   .   1   .   .   .   .   .   137   GLU   C     .   27797   1
      799   .   1   .   1   137   137   GLU   CA    C   13   53.616    0.02   .   1   .   .   .   .   .   137   GLU   CA    .   27797   1
      800   .   1   .   1   137   137   GLU   CB    C   13   30.185    0.02   .   1   .   .   .   .   .   137   GLU   CB    .   27797   1
      801   .   1   .   1   137   137   GLU   N     N   15   125.529   0.02   .   1   .   .   .   .   .   137   GLU   N     .   27797   1
      802   .   1   .   1   138   138   PRO   C     C   13   176.863   0.02   .   1   .   .   .   .   .   138   PRO   C     .   27797   1
      803   .   1   .   1   138   138   PRO   CA    C   13   62.979    0.02   .   1   .   .   .   .   .   138   PRO   CA    .   27797   1
      804   .   1   .   1   138   138   PRO   CB    C   13   32.236    0.02   .   1   .   .   .   .   .   138   PRO   CB    .   27797   1
      805   .   1   .   1   139   139   GLU   H     H   1    8.564     0.01   .   1   .   .   .   .   .   139   GLU   HN    .   27797   1
      806   .   1   .   1   139   139   GLU   HA    H   1    4.185     0.01   .   1   .   .   .   .   .   139   GLU   HA    .   27797   1
      807   .   1   .   1   139   139   GLU   C     C   13   175.399   0.02   .   1   .   .   .   .   .   139   GLU   C     .   27797   1
      808   .   1   .   1   139   139   GLU   CA    C   13   56.564    0.02   .   1   .   .   .   .   .   139   GLU   CA    .   27797   1
      809   .   1   .   1   139   139   GLU   CB    C   13   30.185    0.02   .   1   .   .   .   .   .   139   GLU   CB    .   27797   1
      810   .   1   .   1   139   139   GLU   N     N   15   121.702   0.02   .   1   .   .   .   .   .   139   GLU   N     .   27797   1
      811   .   1   .   1   140   140   ALA   H     H   1    8.041     0.01   .   1   .   .   .   .   .   140   ALA   HN    .   27797   1
      812   .   1   .   1   140   140   ALA   HA    H   1    4.095     0.01   .   1   .   .   .   .   .   140   ALA   HA    .   27797   1
      813   .   1   .   1   140   140   ALA   C     C   13   172.585   0.02   .   1   .   .   .   .   .   140   ALA   C     .   27797   1
      814   .   1   .   1   140   140   ALA   CA    C   13   53.912    0.02   .   1   .   .   .   .   .   140   ALA   CA    .   27797   1
      815   .   1   .   1   140   140   ALA   CB    C   13   20.220    0.02   .   1   .   .   .   .   .   140   ALA   CB    .   27797   1
      816   .   1   .   1   140   140   ALA   N     N   15   131.063   0.02   .   1   .   .   .   .   .   140   ALA   N     .   27797   1
   stop_
save_