Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27696
   _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

      2   '3D HNCO'         .   .   .   27696   1
      5   '3D HNCACB'       .   .   .   27696   1
      8   '3D HN(COCA)HA'   .   .   .   27696   1
   stop_

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

      1     .   1   1   2     2     ARG   HA    H   1    4.47      0.01   .   1   .   .   .   .   .   3     ARG   HA    .   27696   1
      2     .   1   1   2     2     ARG   C     C   13   176.201   0.05   .   1   .   .   .   .   .   3     ARG   C     .   27696   1
      3     .   1   1   2     2     ARG   CA    C   13   56.293    0.1    .   1   .   .   .   .   .   3     ARG   CA    .   27696   1
      4     .   1   1   2     2     ARG   CB    C   13   30.859    0.1    .   1   .   .   .   .   .   3     ARG   CB    .   27696   1
      5     .   1   1   3     3     THR   H     H   1    8.444     0.01   .   1   .   .   .   .   .   4     THR   H     .   27696   1
      6     .   1   1   3     3     THR   HA    H   1    4.341     0.01   .   1   .   .   .   .   .   4     THR   HA    .   27696   1
      7     .   1   1   3     3     THR   C     C   13   174.523   0.05   .   1   .   .   .   .   .   4     THR   C     .   27696   1
      8     .   1   1   3     3     THR   CA    C   13   61.74     0.1    .   1   .   .   .   .   .   4     THR   CA    .   27696   1
      9     .   1   1   3     3     THR   CB    C   13   70.15     0.1    .   1   .   .   .   .   .   4     THR   CB    .   27696   1
      10    .   1   1   3     3     THR   N     N   15   117.111   0.05   .   1   .   .   .   .   .   4     THR   N     .   27696   1
      11    .   1   1   4     4     LYS   H     H   1    8.444     0.01   .   1   .   .   .   .   .   5     LYS   H     .   27696   1
      12    .   1   1   4     4     LYS   HA    H   1    4.265     0.01   .   1   .   .   .   .   .   5     LYS   HA    .   27696   1
      13    .   1   1   4     4     LYS   C     C   13   176.442   0.05   .   1   .   .   .   .   .   5     LYS   C     .   27696   1
      14    .   1   1   4     4     LYS   CA    C   13   56.652    0.1    .   1   .   .   .   .   .   5     LYS   CA    .   27696   1
      15    .   1   1   4     4     LYS   CB    C   13   33.146    0.1    .   1   .   .   .   .   .   5     LYS   CB    .   27696   1
      16    .   1   1   4     4     LYS   N     N   15   123.939   0.05   .   1   .   .   .   .   .   5     LYS   N     .   27696   1
      17    .   1   1   5     5     ALA   H     H   1    8.372     0.01   .   1   .   .   .   .   .   6     ALA   H     .   27696   1
      18    .   1   1   5     5     ALA   HA    H   1    4.266     0.01   .   1   .   .   .   .   .   6     ALA   HA    .   27696   1
      19    .   1   1   5     5     ALA   C     C   13   177.525   0.05   .   1   .   .   .   .   .   6     ALA   C     .   27696   1
      20    .   1   1   5     5     ALA   CA    C   13   52.735    0.1    .   1   .   .   .   .   .   6     ALA   CA    .   27696   1
      21    .   1   1   5     5     ALA   CB    C   13   19.065    0.1    .   1   .   .   .   .   .   6     ALA   CB    .   27696   1
      22    .   1   1   5     5     ALA   N     N   15   125.337   0.05   .   1   .   .   .   .   .   6     ALA   N     .   27696   1
      23    .   1   1   6     6     ASP   H     H   1    8.231     0.01   .   1   .   .   .   .   .   7     ASP   H     .   27696   1
      24    .   1   1   6     6     ASP   HA    H   1    4.57      0.01   .   1   .   .   .   .   .   7     ASP   HA    .   27696   1
      25    .   1   1   6     6     ASP   C     C   13   176.263   0.05   .   1   .   .   .   .   .   7     ASP   C     .   27696   1
      26    .   1   1   6     6     ASP   CA    C   13   54.452    0.1    .   1   .   .   .   .   .   7     ASP   CA    .   27696   1
      27    .   1   1   6     6     ASP   CB    C   13   41.311    0.1    .   1   .   .   .   .   .   7     ASP   CB    .   27696   1
      28    .   1   1   6     6     ASP   N     N   15   119.366   0.05   .   1   .   .   .   .   .   7     ASP   N     .   27696   1
      29    .   1   1   7     7     SER   H     H   1    8.133     0.01   .   1   .   .   .   .   .   8     SER   H     .   27696   1
      30    .   1   1   7     7     SER   HA    H   1    4.436     0.01   .   1   .   .   .   .   .   8     SER   HA    .   27696   1
      31    .   1   1   7     7     SER   C     C   13   174.137   0.05   .   1   .   .   .   .   .   8     SER   C     .   27696   1
      32    .   1   1   7     7     SER   CA    C   13   58.268    0.1    .   1   .   .   .   .   .   8     SER   CA    .   27696   1
      33    .   1   1   7     7     SER   CB    C   13   64.038    0.1    .   1   .   .   .   .   .   8     SER   CB    .   27696   1
      34    .   1   1   7     7     SER   N     N   15   115.619   0.05   .   1   .   .   .   .   .   8     SER   N     .   27696   1
      35    .   1   1   8     8     VAL   H     H   1    8.137     0.01   .   1   .   .   .   .   .   9     VAL   H     .   27696   1
      36    .   1   1   8     8     VAL   HA    H   1    4.388     0.01   .   1   .   .   .   .   .   9     VAL   HA    .   27696   1
      37    .   1   1   8     8     VAL   C     C   13   174.581   0.05   .   1   .   .   .   .   .   9     VAL   C     .   27696   1
      38    .   1   1   8     8     VAL   CA    C   13   60.139    0.1    .   1   .   .   .   .   .   9     VAL   CA    .   27696   1
      39    .   1   1   8     8     VAL   CB    C   13   32.528    0.1    .   1   .   .   .   .   .   9     VAL   CB    .   27696   1
      40    .   1   1   8     8     VAL   N     N   15   122.987   0.05   .   1   .   .   .   .   .   9     VAL   N     .   27696   1
      41    .   1   1   9     9     PRO   HA    H   1    4.384     0.01   .   1   .   .   .   .   .   10    PRO   HA    .   27696   1
      42    .   1   1   9     9     PRO   C     C   13   177.529   0.05   .   1   .   .   .   .   .   10    PRO   C     .   27696   1
      43    .   1   1   9     9     PRO   CA    C   13   63.62     0.1    .   1   .   .   .   .   .   10    PRO   CA    .   27696   1
      44    .   1   1   9     9     PRO   CB    C   13   32.192    0.1    .   1   .   .   .   .   .   10    PRO   CB    .   27696   1
      45    .   1   1   10    10    GLY   H     H   1    8.499     0.01   .   1   .   .   .   .   .   11    GLY   H     .   27696   1
      46    .   1   1   10    10    GLY   HA2   H   1    3.937     0.01   .   1   .   .   .   .   .   11    GLY   HA2   .   27696   1
      47    .   1   1   10    10    GLY   C     C   13   174.397   0.05   .   1   .   .   .   .   .   11    GLY   C     .   27696   1
      48    .   1   1   10    10    GLY   CA    C   13   45.534    0.1    .   1   .   .   .   .   .   11    GLY   CA    .   27696   1
      49    .   1   1   10    10    GLY   N     N   15   109.195   0.05   .   1   .   .   .   .   .   11    GLY   N     .   27696   1
      50    .   1   1   11    11    THR   H     H   1    7.892     0.01   .   1   .   .   .   .   .   12    THR   H     .   27696   1
      51    .   1   1   11    11    THR   HA    H   1    4.24      0.01   .   1   .   .   .   .   .   12    THR   HA    .   27696   1
      52    .   1   1   11    11    THR   C     C   13   174.352   0.05   .   1   .   .   .   .   .   12    THR   C     .   27696   1
      53    .   1   1   11    11    THR   CA    C   13   62.21     0.1    .   1   .   .   .   .   .   12    THR   CA    .   27696   1
      54    .   1   1   11    11    THR   CB    C   13   69.997    0.1    .   1   .   .   .   .   .   12    THR   CB    .   27696   1
      55    .   1   1   11    11    THR   N     N   15   113.278   0.05   .   1   .   .   .   .   .   12    THR   N     .   27696   1
      56    .   1   1   12    12    TYR   H     H   1    8.236     0.01   .   1   .   .   .   .   .   13    TYR   H     .   27696   1
      57    .   1   1   12    12    TYR   HA    H   1    4.544     0.01   .   1   .   .   .   .   .   13    TYR   HA    .   27696   1
      58    .   1   1   12    12    TYR   C     C   13   175.459   0.05   .   1   .   .   .   .   .   13    TYR   C     .   27696   1
      59    .   1   1   12    12    TYR   CA    C   13   58.099    0.1    .   1   .   .   .   .   .   13    TYR   CA    .   27696   1
      60    .   1   1   12    12    TYR   CB    C   13   38.852    0.1    .   1   .   .   .   .   .   13    TYR   CB    .   27696   1
      61    .   1   1   12    12    TYR   N     N   15   122.578   0.05   .   1   .   .   .   .   .   13    TYR   N     .   27696   1
      62    .   1   1   13    13    ARG   H     H   1    8.146     0.01   .   1   .   .   .   .   .   14    ARG   H     .   27696   1
      63    .   1   1   13    13    ARG   HA    H   1    4.266     0.01   .   1   .   .   .   .   .   14    ARG   HA    .   27696   1
      64    .   1   1   13    13    ARG   C     C   13   175.614   0.05   .   1   .   .   .   .   .   14    ARG   C     .   27696   1
      65    .   1   1   13    13    ARG   CA    C   13   56.012    0.1    .   1   .   .   .   .   .   14    ARG   CA    .   27696   1
      66    .   1   1   13    13    ARG   CB    C   13   31.181    0.1    .   1   .   .   .   .   .   14    ARG   CB    .   27696   1
      67    .   1   1   13    13    ARG   N     N   15   122.502   0.05   .   1   .   .   .   .   .   14    ARG   N     .   27696   1
      68    .   1   1   14    14    CYS   H     H   1    8.363     0.01   .   1   .   .   .   .   .   15    CYS   H     .   27696   1
      69    .   1   1   14    14    CYS   HA    H   1    4.635     0.01   .   1   .   .   .   .   .   15    CYS   HA    .   27696   1
      70    .   1   1   14    14    CYS   C     C   13   174.404   0.05   .   1   .   .   .   .   .   15    CYS   C     .   27696   1
      71    .   1   1   14    14    CYS   CA    C   13   55.673    0.1    .   1   .   .   .   .   .   15    CYS   CA    .   27696   1
      72    .   1   1   14    14    CYS   CB    C   13   40.996    0.1    .   1   .   .   .   .   .   15    CYS   CB    .   27696   1
      73    .   1   1   14    14    CYS   N     N   15   120.43    0.05   .   1   .   .   .   .   .   15    CYS   N     .   27696   1
      74    .   1   1   15    15    VAL   H     H   1    8.269     0.01   .   1   .   .   .   .   .   16    VAL   H     .   27696   1
      75    .   1   1   15    15    VAL   HA    H   1    4.114     0.01   .   1   .   .   .   .   .   16    VAL   HA    .   27696   1
      76    .   1   1   15    15    VAL   C     C   13   175.881   0.05   .   1   .   .   .   .   .   16    VAL   C     .   27696   1
      77    .   1   1   15    15    VAL   CA    C   13   62.431    0.1    .   1   .   .   .   .   .   16    VAL   CA    .   27696   1
      78    .   1   1   15    15    VAL   CB    C   13   32.933    0.1    .   1   .   .   .   .   .   16    VAL   CB    .   27696   1
      79    .   1   1   15    15    VAL   N     N   15   123.29    0.05   .   1   .   .   .   .   .   16    VAL   N     .   27696   1
      80    .   1   1   16    16    VAL   H     H   1    8.206     0.01   .   1   .   .   .   .   .   17    VAL   H     .   27696   1
      81    .   1   1   16    16    VAL   HA    H   1    4.025     0.01   .   1   .   .   .   .   .   17    VAL   HA    .   27696   1
      82    .   1   1   16    16    VAL   C     C   13   175.803   0.05   .   1   .   .   .   .   .   17    VAL   C     .   27696   1
      83    .   1   1   16    16    VAL   CA    C   13   62.396    0.1    .   1   .   .   .   .   .   17    VAL   CA    .   27696   1
      84    .   1   1   16    16    VAL   CB    C   13   32.83     0.1    .   1   .   .   .   .   .   17    VAL   CB    .   27696   1
      85    .   1   1   16    16    VAL   N     N   15   124.366   0.05   .   1   .   .   .   .   .   17    VAL   N     .   27696   1
      86    .   1   1   17    17    ALA   H     H   1    8.316     0.01   .   1   .   .   .   .   .   18    ALA   H     .   27696   1
      87    .   1   1   17    17    ALA   HA    H   1    4.255     0.01   .   1   .   .   .   .   .   18    ALA   HA    .   27696   1
      88    .   1   1   17    17    ALA   C     C   13   177.291   0.05   .   1   .   .   .   .   .   18    ALA   C     .   27696   1
      89    .   1   1   17    17    ALA   CA    C   13   52.447    0.1    .   1   .   .   .   .   .   18    ALA   CA    .   27696   1
      90    .   1   1   17    17    ALA   CB    C   13   19.413    0.1    .   1   .   .   .   .   .   18    ALA   CB    .   27696   1
      91    .   1   1   17    17    ALA   N     N   15   127.974   0.05   .   1   .   .   .   .   .   18    ALA   N     .   27696   1
      92    .   1   1   18    18    ALA   H     H   1    8.216     0.01   .   1   .   .   .   .   .   19    ALA   H     .   27696   1
      93    .   1   1   18    18    ALA   HA    H   1    4.246     0.01   .   1   .   .   .   .   .   19    ALA   HA    .   27696   1
      94    .   1   1   18    18    ALA   C     C   13   177.584   0.05   .   1   .   .   .   .   .   19    ALA   C     .   27696   1
      95    .   1   1   18    18    ALA   CA    C   13   52.52     0.1    .   1   .   .   .   .   .   19    ALA   CA    .   27696   1
      96    .   1   1   18    18    ALA   CB    C   13   19.413    0.1    .   1   .   .   .   .   .   19    ALA   CB    .   27696   1
      97    .   1   1   18    18    ALA   N     N   15   123.432   0.05   .   1   .   .   .   .   .   19    ALA   N     .   27696   1
      98    .   1   1   19    19    ARG   H     H   1    8.216     0.01   .   1   .   .   .   .   .   20    ARG   H     .   27696   1
      99    .   1   1   19    19    ARG   HA    H   1    4.289     0.01   .   1   .   .   .   .   .   20    ARG   HA    .   27696   1
      100   .   1   1   19    19    ARG   C     C   13   175.649   0.05   .   1   .   .   .   .   .   20    ARG   C     .   27696   1
      101   .   1   1   19    19    ARG   CA    C   13   55.709    0.1    .   1   .   .   .   .   .   20    ARG   CA    .   27696   1
      102   .   1   1   19    19    ARG   CB    C   13   30.973    0.1    .   1   .   .   .   .   .   20    ARG   CB    .   27696   1
      103   .   1   1   19    19    ARG   N     N   15   120.015   0.05   .   1   .   .   .   .   .   20    ARG   N     .   27696   1
      104   .   1   1   20    20    ALA   H     H   1    8.269     0.01   .   1   .   .   .   .   .   21    ALA   H     .   27696   1
      105   .   1   1   20    20    ALA   HA    H   1    4.542     0.01   .   1   .   .   .   .   .   21    ALA   HA    .   27696   1
      106   .   1   1   20    20    ALA   C     C   13   175.457   0.05   .   1   .   .   .   .   .   21    ALA   C     .   27696   1
      107   .   1   1   20    20    ALA   CA    C   13   50.574    0.1    .   1   .   .   .   .   .   21    ALA   CA    .   27696   1
      108   .   1   1   20    20    ALA   CB    C   13   18.151    0.1    .   1   .   .   .   .   .   21    ALA   CB    .   27696   1
      109   .   1   1   20    20    ALA   N     N   15   126.639   0.05   .   1   .   .   .   .   .   21    ALA   N     .   27696   1
      110   .   1   1   21    21    PRO   HA    H   1    4.393     0.01   .   1   .   .   .   .   .   22    PRO   HA    .   27696   1
      111   .   1   1   21    21    PRO   C     C   13   176.752   0.05   .   1   .   .   .   .   .   22    PRO   C     .   27696   1
      112   .   1   1   21    21    PRO   CA    C   13   63.11     0.1    .   1   .   .   .   .   .   22    PRO   CA    .   27696   1
      113   .   1   1   21    21    PRO   CB    C   13   32.103    0.1    .   1   .   .   .   .   .   22    PRO   CB    .   27696   1
      114   .   1   1   22    22    ARG   H     H   1    8.403     0.01   .   1   .   .   .   .   .   23    ARG   H     .   27696   1
      115   .   1   1   22    22    ARG   HA    H   1    4.288     0.01   .   1   .   .   .   .   .   23    ARG   HA    .   27696   1
      116   .   1   1   22    22    ARG   C     C   13   176.148   0.05   .   1   .   .   .   .   .   23    ARG   C     .   27696   1
      117   .   1   1   22    22    ARG   CA    C   13   56.286    0.1    .   1   .   .   .   .   .   23    ARG   CA    .   27696   1
      118   .   1   1   22    22    ARG   CB    C   13   30.899    0.1    .   1   .   .   .   .   .   23    ARG   CB    .   27696   1
      119   .   1   1   22    22    ARG   N     N   15   120.693   0.05   .   1   .   .   .   .   .   23    ARG   N     .   27696   1
      120   .   1   1   23    23    CYS   H     H   1    8.47      0.01   .   1   .   .   .   .   .   24    CYS   H     .   27696   1
      121   .   1   1   23    23    CYS   HA    H   1    4.687     0.01   .   1   .   .   .   .   .   24    CYS   HA    .   27696   1
      122   .   1   1   23    23    CYS   C     C   13   174.34    0.05   .   1   .   .   .   .   .   24    CYS   C     .   27696   1
      123   .   1   1   23    23    CYS   CA    C   13   55.468    0.1    .   1   .   .   .   .   .   24    CYS   CA    .   27696   1
      124   .   1   1   23    23    CYS   CB    C   13   41.127    0.1    .   1   .   .   .   .   .   24    CYS   CB    .   27696   1
      125   .   1   1   23    23    CYS   N     N   15   120.424   0.05   .   1   .   .   .   .   .   24    CYS   N     .   27696   1
      126   .   1   1   24    24    VAL   H     H   1    8.323     0.01   .   1   .   .   .   .   .   25    VAL   H     .   27696   1
      127   .   1   1   24    24    VAL   HA    H   1    4.117     0.01   .   1   .   .   .   .   .   25    VAL   HA    .   27696   1
      128   .   1   1   24    24    VAL   C     C   13   175.839   0.05   .   1   .   .   .   .   .   25    VAL   C     .   27696   1
      129   .   1   1   24    24    VAL   CA    C   13   62.292    0.1    .   1   .   .   .   .   .   25    VAL   CA    .   27696   1
      130   .   1   1   24    24    VAL   CB    C   13   32.974    0.1    .   1   .   .   .   .   .   25    VAL   CB    .   27696   1
      131   .   1   1   24    24    VAL   N     N   15   123.267   0.05   .   1   .   .   .   .   .   25    VAL   N     .   27696   1
      132   .   1   1   25    25    LEU   H     H   1    8.38      0.01   .   1   .   .   .   .   .   26    LEU   H     .   27696   1
      133   .   1   1   25    25    LEU   HA    H   1    4.328     0.01   .   1   .   .   .   .   .   26    LEU   HA    .   27696   1
      134   .   1   1   25    25    LEU   C     C   13   177.787   0.05   .   1   .   .   .   .   .   26    LEU   C     .   27696   1
      135   .   1   1   25    25    LEU   CA    C   13   55.348    0.1    .   1   .   .   .   .   .   26    LEU   CA    .   27696   1
      136   .   1   1   25    25    LEU   CB    C   13   42.501    0.1    .   1   .   .   .   .   .   26    LEU   CB    .   27696   1
      137   .   1   1   25    25    LEU   N     N   15   126.308   0.05   .   1   .   .   .   .   .   26    LEU   N     .   27696   1
      138   .   1   1   26    26    GLY   H     H   1    8.422     0.01   .   1   .   .   .   .   .   27    GLY   H     .   27696   1
      139   .   1   1   26    26    GLY   HA2   H   1    3.959     0.01   .   1   .   .   .   .   .   27    GLY   HA2   .   27696   1
      140   .   1   1   26    26    GLY   C     C   13   174.093   0.05   .   1   .   .   .   .   .   27    GLY   C     .   27696   1
      141   .   1   1   26    26    GLY   CA    C   13   45.386    0.1    .   1   .   .   .   .   .   27    GLY   CA    .   27696   1
      142   .   1   1   26    26    GLY   N     N   15   110.011   0.05   .   1   .   .   .   .   .   27    GLY   N     .   27696   1
      143   .   1   1   27    27    SER   H     H   1    8.219     0.01   .   1   .   .   .   .   .   28    SER   H     .   27696   1
      144   .   1   1   27    27    SER   HA    H   1    4.5       0.01   .   1   .   .   .   .   .   28    SER   HA    .   27696   1
      145   .   1   1   27    27    SER   C     C   13   174.855   0.05   .   1   .   .   .   .   .   28    SER   C     .   27696   1
      146   .   1   1   27    27    SER   CA    C   13   58.268    0.1    .   1   .   .   .   .   .   28    SER   CA    .   27696   1
      147   .   1   1   27    27    SER   CB    C   13   64.124    0.1    .   1   .   .   .   .   .   28    SER   CB    .   27696   1
      148   .   1   1   27    27    SER   N     N   15   115.386   0.05   .   1   .   .   .   .   .   28    SER   N     .   27696   1
      149   .   1   1   28    28    SER   H     H   1    8.489     0.01   .   1   .   .   .   .   .   29    SER   H     .   27696   1
      150   .   1   1   28    28    SER   HA    H   1    4.542     0.01   .   1   .   .   .   .   .   29    SER   HA    .   27696   1
      151   .   1   1   28    28    SER   C     C   13   174.973   0.05   .   1   .   .   .   .   .   29    SER   C     .   27696   1
      152   .   1   1   28    28    SER   CA    C   13   58.623    0.1    .   1   .   .   .   .   .   29    SER   CA    .   27696   1
      153   .   1   1   28    28    SER   CB    C   13   63.805    0.1    .   1   .   .   .   .   .   29    SER   CB    .   27696   1
      154   .   1   1   28    28    SER   N     N   15   117.935   0.05   .   1   .   .   .   .   .   29    SER   N     .   27696   1
      155   .   1   1   29    29    THR   H     H   1    8.232     0.01   .   1   .   .   .   .   .   30    THR   H     .   27696   1
      156   .   1   1   29    29    THR   HA    H   1    4.391     0.01   .   1   .   .   .   .   .   30    THR   HA    .   27696   1
      157   .   1   1   29    29    THR   C     C   13   174.71    0.05   .   1   .   .   .   .   .   30    THR   C     .   27696   1
      158   .   1   1   29    29    THR   CA    C   13   61.938    0.1    .   1   .   .   .   .   .   30    THR   CA    .   27696   1
      159   .   1   1   29    29    THR   CB    C   13   69.669    0.1    .   1   .   .   .   .   .   30    THR   CB    .   27696   1
      160   .   1   1   29    29    THR   N     N   15   115.512   0.05   .   1   .   .   .   .   .   30    THR   N     .   27696   1
      161   .   1   1   30    30    SER   H     H   1    8.281     0.01   .   1   .   .   .   .   .   31    SER   H     .   27696   1
      162   .   1   1   30    30    SER   HA    H   1    4.444     0.01   .   1   .   .   .   .   .   31    SER   HA    .   27696   1
      163   .   1   1   30    30    SER   C     C   13   174.421   0.05   .   1   .   .   .   .   .   31    SER   C     .   27696   1
      164   .   1   1   30    30    SER   CA    C   13   58.48     0.1    .   1   .   .   .   .   .   31    SER   CA    .   27696   1
      165   .   1   1   30    30    SER   CB    C   13   63.772    0.1    .   1   .   .   .   .   .   31    SER   CB    .   27696   1
      166   .   1   1   30    30    SER   N     N   15   117.995   0.05   .   1   .   .   .   .   .   31    SER   N     .   27696   1
      167   .   1   1   31    31    ALA   H     H   1    8.381     0.01   .   1   .   .   .   .   .   32    ALA   H     .   27696   1
      168   .   1   1   31    31    ALA   HA    H   1    4.373     0.01   .   1   .   .   .   .   .   32    ALA   HA    .   27696   1
      169   .   1   1   31    31    ALA   C     C   13   178.073   0.05   .   1   .   .   .   .   .   32    ALA   C     .   27696   1
      170   .   1   1   31    31    ALA   CA    C   13   52.815    0.1    .   1   .   .   .   .   .   32    ALA   CA    .   27696   1
      171   .   1   1   31    31    ALA   CB    C   13   19.406    0.1    .   1   .   .   .   .   .   32    ALA   CB    .   27696   1
      172   .   1   1   31    31    ALA   N     N   15   126.189   0.05   .   1   .   .   .   .   .   32    ALA   N     .   27696   1
      173   .   1   1   32    32    THR   H     H   1    8.122     0.01   .   1   .   .   .   .   .   33    THR   H     .   27696   1
      174   .   1   1   32    32    THR   HA    H   1    4.296     0.01   .   1   .   .   .   .   .   33    THR   HA    .   27696   1
      175   .   1   1   32    32    THR   C     C   13   174.492   0.05   .   1   .   .   .   .   .   33    THR   C     .   27696   1
      176   .   1   1   32    32    THR   CA    C   13   61.992    0.1    .   1   .   .   .   .   .   33    THR   CA    .   27696   1
      177   .   1   1   32    32    THR   CB    C   13   69.692    0.1    .   1   .   .   .   .   .   33    THR   CB    .   27696   1
      178   .   1   1   32    32    THR   N     N   15   112.773   0.05   .   1   .   .   .   .   .   33    THR   N     .   27696   1
      179   .   1   1   33    33    ASN   H     H   1    8.391     0.01   .   1   .   .   .   .   .   34    ASN   H     .   27696   1
      180   .   1   1   33    33    ASN   HA    H   1    4.75      0.01   .   1   .   .   .   .   .   34    ASN   HA    .   27696   1
      181   .   1   1   33    33    ASN   C     C   13   175.378   0.05   .   1   .   .   .   .   .   34    ASN   C     .   27696   1
      182   .   1   1   33    33    ASN   CA    C   13   53.35     0.1    .   1   .   .   .   .   .   34    ASN   CA    .   27696   1
      183   .   1   1   33    33    ASN   CB    C   13   38.926    0.1    .   1   .   .   .   .   .   34    ASN   CB    .   27696   1
      184   .   1   1   33    33    ASN   N     N   15   120.948   0.05   .   1   .   .   .   .   .   34    ASN   N     .   27696   1
      185   .   1   1   34    34    SER   H     H   1    8.333     0.01   .   1   .   .   .   .   .   35    SER   H     .   27696   1
      186   .   1   1   34    34    SER   HA    H   1    4.486     0.01   .   1   .   .   .   .   .   35    SER   HA    .   27696   1
      187   .   1   1   34    34    SER   C     C   13   174.973   0.05   .   1   .   .   .   .   .   35    SER   C     .   27696   1
      188   .   1   1   34    34    SER   CA    C   13   58.711    0.1    .   1   .   .   .   .   .   35    SER   CA    .   27696   1
      189   .   1   1   34    34    SER   CB    C   13   63.764    0.1    .   1   .   .   .   .   .   35    SER   CB    .   27696   1
      190   .   1   1   34    34    SER   N     N   15   116.322   0.05   .   1   .   .   .   .   .   35    SER   N     .   27696   1
      191   .   1   1   35    35    THR   H     H   1    8.232     0.01   .   1   .   .   .   .   .   36    THR   H     .   27696   1
      192   .   1   1   35    35    THR   HA    H   1    4.374     0.01   .   1   .   .   .   .   .   36    THR   HA    .   27696   1
      193   .   1   1   35    35    THR   C     C   13   174.78    0.05   .   1   .   .   .   .   .   36    THR   C     .   27696   1
      194   .   1   1   35    35    THR   CA    C   13   62.106    0.1    .   1   .   .   .   .   .   36    THR   CA    .   27696   1
      195   .   1   1   35    35    THR   CB    C   13   69.669    0.1    .   1   .   .   .   .   .   36    THR   CB    .   27696   1
      196   .   1   1   35    35    THR   N     N   15   115.512   0.05   .   1   .   .   .   .   .   36    THR   N     .   27696   1
      197   .   1   1   36    36    SER   H     H   1    8.308     0.01   .   1   .   .   .   .   .   37    SER   H     .   27696   1
      198   .   1   1   36    36    SER   HA    H   1    4.483     0.01   .   1   .   .   .   .   .   37    SER   HA    .   27696   1
      199   .   1   1   36    36    SER   C     C   13   174.784   0.05   .   1   .   .   .   .   .   37    SER   C     .   27696   1
      200   .   1   1   36    36    SER   CA    C   13   58.478    0.1    .   1   .   .   .   .   .   37    SER   CA    .   27696   1
      201   .   1   1   36    36    SER   CB    C   13   63.749    0.1    .   1   .   .   .   .   .   37    SER   CB    .   27696   1
      202   .   1   1   36    36    SER   N     N   15   118.283   0.05   .   1   .   .   .   .   .   37    SER   N     .   27696   1
      203   .   1   1   37    37    VAL   H     H   1    8.184     0.01   .   1   .   .   .   .   .   38    VAL   H     .   27696   1
      204   .   1   1   37    37    VAL   HA    H   1    4.123     0.01   .   1   .   .   .   .   .   38    VAL   HA    .   27696   1
      205   .   1   1   37    37    VAL   C     C   13   176.545   0.05   .   1   .   .   .   .   .   38    VAL   C     .   27696   1
      206   .   1   1   37    37    VAL   CA    C   13   62.738    0.1    .   1   .   .   .   .   .   38    VAL   CA    .   27696   1
      207   .   1   1   37    37    VAL   CB    C   13   32.634    0.1    .   1   .   .   .   .   .   38    VAL   CB    .   27696   1
      208   .   1   1   37    37    VAL   N     N   15   121.702   0.05   .   1   .   .   .   .   .   38    VAL   N     .   27696   1
      209   .   1   1   38    38    SER   H     H   1    8.36      0.01   .   1   .   .   .   .   .   39    SER   H     .   27696   1
      210   .   1   1   38    38    SER   HA    H   1    4.436     0.01   .   1   .   .   .   .   .   39    SER   HA    .   27696   1
      211   .   1   1   38    38    SER   C     C   13   174.898   0.05   .   1   .   .   .   .   .   39    SER   C     .   27696   1
      212   .   1   1   38    38    SER   CA    C   13   58.645    0.1    .   1   .   .   .   .   .   39    SER   CA    .   27696   1
      213   .   1   1   38    38    SER   CB    C   13   63.728    0.1    .   1   .   .   .   .   .   39    SER   CB    .   27696   1
      214   .   1   1   38    38    SER   N     N   15   118.767   0.05   .   1   .   .   .   .   .   39    SER   N     .   27696   1
      215   .   1   1   39    39    SER   H     H   1    8.293     0.01   .   1   .   .   .   .   .   40    SER   H     .   27696   1
      216   .   1   1   39    39    SER   HA    H   1    4.427     0.01   .   1   .   .   .   .   .   40    SER   HA    .   27696   1
      217   .   1   1   39    39    SER   C     C   13   174.602   0.05   .   1   .   .   .   .   .   40    SER   C     .   27696   1
      218   .   1   1   39    39    SER   CA    C   13   58.644    0.1    .   1   .   .   .   .   .   40    SER   CA    .   27696   1
      219   .   1   1   39    39    SER   CB    C   13   63.763    0.1    .   1   .   .   .   .   .   40    SER   CB    .   27696   1
      220   .   1   1   39    39    SER   N     N   15   118.059   0.05   .   1   .   .   .   .   .   40    SER   N     .   27696   1
      221   .   1   1   40    40    ARG   H     H   1    8.244     0.01   .   1   .   .   .   .   .   41    ARG   H     .   27696   1
      222   .   1   1   40    40    ARG   HA    H   1    4.311     0.01   .   1   .   .   .   .   .   41    ARG   HA    .   27696   1
      223   .   1   1   40    40    ARG   C     C   13   176.368   0.05   .   1   .   .   .   .   .   41    ARG   C     .   27696   1
      224   .   1   1   40    40    ARG   CA    C   13   56.34     0.1    .   1   .   .   .   .   .   41    ARG   CA    .   27696   1
      225   .   1   1   40    40    ARG   CB    C   13   30.783    0.1    .   1   .   .   .   .   .   41    ARG   CB    .   27696   1
      226   .   1   1   40    40    ARG   N     N   15   122.879   0.05   .   1   .   .   .   .   .   41    ARG   N     .   27696   1
      227   .   1   1   41    41    LYS   H     H   1    8.285     0.01   .   1   .   .   .   .   .   42    LYS   H     .   27696   1
      228   .   1   1   41    41    LYS   HA    H   1    4.244     0.01   .   1   .   .   .   .   .   42    LYS   HA    .   27696   1
      229   .   1   1   41    41    LYS   C     C   13   176.448   0.05   .   1   .   .   .   .   .   42    LYS   C     .   27696   1
      230   .   1   1   41    41    LYS   CA    C   13   56.515    0.1    .   1   .   .   .   .   .   42    LYS   CA    .   27696   1
      231   .   1   1   41    41    LYS   CB    C   13   33.093    0.1    .   1   .   .   .   .   .   42    LYS   CB    .   27696   1
      232   .   1   1   41    41    LYS   N     N   15   122.764   0.05   .   1   .   .   .   .   .   42    LYS   N     .   27696   1
      233   .   1   1   42    42    ALA   H     H   1    8.326     0.01   .   1   .   .   .   .   .   43    ALA   H     .   27696   1
      234   .   1   1   42    42    ALA   HA    H   1    4.257     0.01   .   1   .   .   .   .   .   43    ALA   HA    .   27696   1
      235   .   1   1   42    42    ALA   C     C   13   177.739   0.05   .   1   .   .   .   .   .   43    ALA   C     .   27696   1
      236   .   1   1   42    42    ALA   CA    C   13   52.628    0.1    .   1   .   .   .   .   .   43    ALA   CA    .   27696   1
      237   .   1   1   42    42    ALA   CB    C   13   19.301    0.1    .   1   .   .   .   .   .   43    ALA   CB    .   27696   1
      238   .   1   1   42    42    ALA   N     N   15   125.36    0.05   .   1   .   .   .   .   .   43    ALA   N     .   27696   1
      239   .   1   1   43    43    GLU   H     H   1    8.387     0.01   .   1   .   .   .   .   .   44    GLU   H     .   27696   1
      240   .   1   1   43    43    GLU   HA    H   1    4.216     0.01   .   1   .   .   .   .   .   44    GLU   HA    .   27696   1
      241   .   1   1   43    43    GLU   C     C   13   176.316   0.05   .   1   .   .   .   .   .   44    GLU   C     .   27696   1
      242   .   1   1   43    43    GLU   CA    C   13   56.637    0.1    .   1   .   .   .   .   .   44    GLU   CA    .   27696   1
      243   .   1   1   43    43    GLU   CB    C   13   30.409    0.1    .   1   .   .   .   .   .   44    GLU   CB    .   27696   1
      244   .   1   1   43    43    GLU   N     N   15   120.169   0.05   .   1   .   .   .   .   .   44    GLU   N     .   27696   1
      245   .   1   1   44    44    ASN   H     H   1    8.418     0.01   .   1   .   .   .   .   .   45    ASN   H     .   27696   1
      246   .   1   1   44    44    ASN   HA    H   1    4.644     0.01   .   1   .   .   .   .   .   45    ASN   HA    .   27696   1
      247   .   1   1   44    44    ASN   C     C   13   175.288   0.05   .   1   .   .   .   .   .   45    ASN   C     .   27696   1
      248   .   1   1   44    44    ASN   CA    C   13   53.231    0.1    .   1   .   .   .   .   .   45    ASN   CA    .   27696   1
      249   .   1   1   44    44    ASN   CB    C   13   38.849    0.1    .   1   .   .   .   .   .   45    ASN   CB    .   27696   1
      250   .   1   1   44    44    ASN   N     N   15   119.964   0.05   .   1   .   .   .   .   .   45    ASN   N     .   27696   1
      251   .   1   1   45    45    LYS   H     H   1    8.261     0.01   .   1   .   .   .   .   .   46    LYS   H     .   27696   1
      252   .   1   1   45    45    LYS   HA    H   1    4.178     0.01   .   1   .   .   .   .   .   46    LYS   HA    .   27696   1
      253   .   1   1   45    45    LYS   C     C   13   176.29    0.05   .   1   .   .   .   .   .   46    LYS   C     .   27696   1
      254   .   1   1   45    45    LYS   CA    C   13   56.721    0.1    .   1   .   .   .   .   .   46    LYS   CA    .   27696   1
      255   .   1   1   45    45    LYS   CB    C   13   32.919    0.1    .   1   .   .   .   .   .   46    LYS   CB    .   27696   1
      256   .   1   1   45    45    LYS   N     N   15   121.907   0.05   .   1   .   .   .   .   .   46    LYS   N     .   27696   1
      257   .   1   1   46    46    TYR   H     H   1    8.196     0.01   .   1   .   .   .   .   .   47    TYR   H     .   27696   1
      258   .   1   1   46    46    TYR   HA    H   1    4.554     0.01   .   1   .   .   .   .   .   47    TYR   HA    .   27696   1
      259   .   1   1   46    46    TYR   C     C   13   175.803   0.05   .   1   .   .   .   .   .   47    TYR   C     .   27696   1
      260   .   1   1   46    46    TYR   CA    C   13   57.726    0.1    .   1   .   .   .   .   .   47    TYR   CA    .   27696   1
      261   .   1   1   46    46    TYR   CB    C   13   38.527    0.1    .   1   .   .   .   .   .   47    TYR   CB    .   27696   1
      262   .   1   1   46    46    TYR   N     N   15   120.657   0.05   .   1   .   .   .   .   .   47    TYR   N     .   27696   1
      263   .   1   1   47    47    ALA   H     H   1    8.197     0.01   .   1   .   .   .   .   .   48    ALA   H     .   27696   1
      264   .   1   1   47    47    ALA   HA    H   1    4.285     0.01   .   1   .   .   .   .   .   48    ALA   HA    .   27696   1
      265   .   1   1   47    47    ALA   C     C   13   177.953   0.05   .   1   .   .   .   .   .   48    ALA   C     .   27696   1
      266   .   1   1   47    47    ALA   CA    C   13   52.617    0.1    .   1   .   .   .   .   .   48    ALA   CA    .   27696   1
      267   .   1   1   47    47    ALA   CB    C   13   19.364    0.1    .   1   .   .   .   .   .   48    ALA   CB    .   27696   1
      268   .   1   1   47    47    ALA   N     N   15   126.353   0.05   .   1   .   .   .   .   .   48    ALA   N     .   27696   1
      269   .   1   1   48    48    GLY   H     H   1    7.891     0.01   .   1   .   .   .   .   .   49    GLY   H     .   27696   1
      270   .   1   1   48    48    GLY   HA2   H   1    3.894     0.01   .   1   .   .   .   .   .   49    GLY   HA2   .   27696   1
      271   .   1   1   48    48    GLY   C     C   13   174.528   0.05   .   1   .   .   .   .   .   49    GLY   C     .   27696   1
      272   .   1   1   48    48    GLY   CA    C   13   45.411    0.1    .   1   .   .   .   .   .   49    GLY   CA    .   27696   1
      273   .   1   1   48    48    GLY   N     N   15   107.757   0.05   .   1   .   .   .   .   .   49    GLY   N     .   27696   1
      274   .   1   1   49    49    GLY   H     H   1    8.176     0.01   .   1   .   .   .   .   .   50    GLY   H     .   27696   1
      275   .   1   1   49    49    GLY   HA2   H   1    3.924     0.01   .   1   .   .   .   .   .   50    GLY   HA2   .   27696   1
      276   .   1   1   49    49    GLY   C     C   13   173.564   0.05   .   1   .   .   .   .   .   50    GLY   C     .   27696   1
      277   .   1   1   49    49    GLY   CA    C   13   45        0.1    .   1   .   .   .   .   .   50    GLY   CA    .   27696   1
      278   .   1   1   49    49    GLY   N     N   15   108.182   0.05   .   1   .   .   .   .   .   50    GLY   N     .   27696   1
      279   .   1   1   50    50    ASN   H     H   1    8.321     0.01   .   1   .   .   .   .   .   51    ASN   H     .   27696   1
      280   .   1   1   50    50    ASN   HA    H   1    4.95      0.01   .   1   .   .   .   .   .   51    ASN   HA    .   27696   1
      281   .   1   1   50    50    ASN   C     C   13   173.4     0.05   .   1   .   .   .   .   .   51    ASN   C     .   27696   1
      282   .   1   1   50    50    ASN   CA    C   13   51.414    0.1    .   1   .   .   .   .   .   51    ASN   CA    .   27696   1
      283   .   1   1   50    50    ASN   CB    C   13   38.857    0.1    .   1   .   .   .   .   .   51    ASN   CB    .   27696   1
      284   .   1   1   50    50    ASN   N     N   15   119.617   0.05   .   1   .   .   .   .   .   51    ASN   N     .   27696   1
      285   .   1   1   51    51    PRO   HA    H   1    4.391     0.01   .   1   .   .   .   .   .   52    PRO   HA    .   27696   1
      286   .   1   1   51    51    PRO   C     C   13   176.953   0.05   .   1   .   .   .   .   .   52    PRO   C     .   27696   1
      287   .   1   1   51    51    PRO   CA    C   13   63.358    0.1    .   1   .   .   .   .   .   52    PRO   CA    .   27696   1
      288   .   1   1   51    51    PRO   CB    C   13   32.13     0.1    .   1   .   .   .   .   .   52    PRO   CB    .   27696   1
      289   .   1   1   52    52    VAL   H     H   1    8.155     0.01   .   1   .   .   .   .   .   53    VAL   H     .   27696   1
      290   .   1   1   52    52    VAL   HA    H   1    4.068     0.01   .   1   .   .   .   .   .   53    VAL   HA    .   27696   1
      291   .   1   1   52    52    VAL   C     C   13   176.244   0.05   .   1   .   .   .   .   .   53    VAL   C     .   27696   1
      292   .   1   1   52    52    VAL   CA    C   13   62.428    0.1    .   1   .   .   .   .   .   53    VAL   CA    .   27696   1
      293   .   1   1   52    52    VAL   CB    C   13   32.677    0.1    .   1   .   .   .   .   .   53    VAL   CB    .   27696   1
      294   .   1   1   52    52    VAL   N     N   15   119.86    0.05   .   1   .   .   .   .   .   53    VAL   N     .   27696   1
      295   .   1   1   53    53    SER   H     H   1    8.268     0.01   .   1   .   .   .   .   .   54    SER   H     .   27696   1
      296   .   1   1   53    53    SER   HA    H   1    4.456     0.01   .   1   .   .   .   .   .   54    SER   HA    .   27696   1
      297   .   1   1   53    53    SER   C     C   13   174.319   0.05   .   1   .   .   .   .   .   54    SER   C     .   27696   1
      298   .   1   1   53    53    SER   CA    C   13   58.16     0.1    .   1   .   .   .   .   .   54    SER   CA    .   27696   1
      299   .   1   1   53    53    SER   CB    C   13   63.812    0.1    .   1   .   .   .   .   .   54    SER   CB    .   27696   1
      300   .   1   1   53    53    SER   N     N   15   119.23    0.05   .   1   .   .   .   .   .   54    SER   N     .   27696   1
      301   .   1   1   54    54    VAL   H     H   1    8.13      0.01   .   1   .   .   .   .   .   55    VAL   H     .   27696   1
      302   .   1   1   54    54    VAL   HA    H   1    4.12      0.01   .   1   .   .   .   .   .   55    VAL   HA    .   27696   1
      303   .   1   1   54    54    VAL   C     C   13   175.784   0.05   .   1   .   .   .   .   .   55    VAL   C     .   27696   1
      304   .   1   1   54    54    VAL   CA    C   13   62.094    0.1    .   1   .   .   .   .   .   55    VAL   CA    .   27696   1
      305   .   1   1   54    54    VAL   CB    C   13   32.871    0.1    .   1   .   .   .   .   .   55    VAL   CB    .   27696   1
      306   .   1   1   54    54    VAL   N     N   15   122.068   0.05   .   1   .   .   .   .   .   55    VAL   N     .   27696   1
      307   .   1   1   55    55    ARG   H     H   1    8.368     0.01   .   1   .   .   .   .   .   56    ARG   H     .   27696   1
      308   .   1   1   55    55    ARG   HA    H   1    4.588     0.01   .   1   .   .   .   .   .   56    ARG   HA    .   27696   1
      309   .   1   1   55    55    ARG   C     C   13   174.085   0.05   .   1   .   .   .   .   .   56    ARG   C     .   27696   1
      310   .   1   1   55    55    ARG   CA    C   13   53.858    0.1    .   1   .   .   .   .   .   56    ARG   CA    .   27696   1
      311   .   1   1   55    55    ARG   CB    C   13   30.365    0.1    .   1   .   .   .   .   .   56    ARG   CB    .   27696   1
      312   .   1   1   55    55    ARG   N     N   15   126.15    0.05   .   1   .   .   .   .   .   56    ARG   N     .   27696   1
      313   .   1   1   56    56    PRO   HA    H   1    4.417     0.01   .   1   .   .   .   .   .   57    PRO   HA    .   27696   1
      314   .   1   1   56    56    PRO   C     C   13   176.735   0.05   .   1   .   .   .   .   .   57    PRO   C     .   27696   1
      315   .   1   1   56    56    PRO   CA    C   13   62.922    0.1    .   1   .   .   .   .   .   57    PRO   CA    .   27696   1
      316   .   1   1   56    56    PRO   CB    C   13   32.115    0.1    .   1   .   .   .   .   .   57    PRO   CB    .   27696   1
      317   .   1   1   57    57    THR   H     H   1    8.298     0.01   .   1   .   .   .   .   .   58    THR   H     .   27696   1
      318   .   1   1   57    57    THR   HA    H   1    4.483     0.01   .   1   .   .   .   .   .   58    THR   HA    .   27696   1
      319   .   1   1   57    57    THR   C     C   13   172.942   0.05   .   1   .   .   .   .   .   58    THR   C     .   27696   1
      320   .   1   1   57    57    THR   CA    C   13   59.993    0.1    .   1   .   .   .   .   .   58    THR   CA    .   27696   1
      321   .   1   1   57    57    THR   CB    C   13   69.731    0.1    .   1   .   .   .   .   .   58    THR   CB    .   27696   1
      322   .   1   1   57    57    THR   N     N   15   117.785   0.05   .   1   .   .   .   .   .   58    THR   N     .   27696   1
      323   .   1   1   58    58    PRO   HA    H   1    4.293     0.01   .   1   .   .   .   .   .   59    PRO   HA    .   27696   1
      324   .   1   1   58    58    PRO   C     C   13   176.967   0.05   .   1   .   .   .   .   .   59    PRO   C     .   27696   1
      325   .   1   1   58    58    PRO   CA    C   13   63.137    0.1    .   1   .   .   .   .   .   59    PRO   CA    .   27696   1
      326   .   1   1   58    58    PRO   CB    C   13   32.219    0.1    .   1   .   .   .   .   .   59    PRO   CB    .   27696   1
      327   .   1   1   59    59    LYS   H     H   1    8.36      0.01   .   1   .   .   .   .   .   60    LYS   H     .   27696   1
      328   .   1   1   59    59    LYS   HA    H   1    4.13      0.01   .   1   .   .   .   .   .   60    LYS   HA    .   27696   1
      329   .   1   1   59    59    LYS   C     C   13   176.524   0.05   .   1   .   .   .   .   .   60    LYS   C     .   27696   1
      330   .   1   1   59    59    LYS   CA    C   13   56.916    0.1    .   1   .   .   .   .   .   60    LYS   CA    .   27696   1
      331   .   1   1   59    59    LYS   CB    C   13   32.896    0.1    .   1   .   .   .   .   .   60    LYS   CB    .   27696   1
      332   .   1   1   59    59    LYS   N     N   15   121.554   0.05   .   1   .   .   .   .   .   60    LYS   N     .   27696   1
      333   .   1   1   60    60    TRP   H     H   1    7.901     0.01   .   1   .   .   .   .   .   61    TRP   H     .   27696   1
      334   .   1   1   60    60    TRP   HA    H   1    4.601     0.01   .   1   .   .   .   .   .   61    TRP   HA    .   27696   1
      335   .   1   1   60    60    TRP   C     C   13   176.113   0.05   .   1   .   .   .   .   .   61    TRP   C     .   27696   1
      336   .   1   1   60    60    TRP   CA    C   13   57.175    0.1    .   1   .   .   .   .   .   61    TRP   CA    .   27696   1
      337   .   1   1   60    60    TRP   CB    C   13   29.459    0.1    .   1   .   .   .   .   .   61    TRP   CB    .   27696   1
      338   .   1   1   60    60    TRP   N     N   15   120.322   0.05   .   1   .   .   .   .   .   61    TRP   N     .   27696   1
      339   .   1   1   61    61    GLN   H     H   1    7.926     0.01   .   1   .   .   .   .   .   62    GLN   H     .   27696   1
      340   .   1   1   61    61    GLN   HA    H   1    4.167     0.01   .   1   .   .   .   .   .   62    GLN   HA    .   27696   1
      341   .   1   1   61    61    GLN   C     C   13   175.293   0.05   .   1   .   .   .   .   .   62    GLN   C     .   27696   1
      342   .   1   1   61    61    GLN   CA    C   13   55.751    0.1    .   1   .   .   .   .   .   62    GLN   CA    .   27696   1
      343   .   1   1   61    61    GLN   CB    C   13   29.867    0.1    .   1   .   .   .   .   .   62    GLN   CB    .   27696   1
      344   .   1   1   61    61    GLN   N     N   15   122.217   0.05   .   1   .   .   .   .   .   62    GLN   N     .   27696   1
      345   .   1   1   62    62    LYS   H     H   1    8.087     0.01   .   1   .   .   .   .   .   63    LYS   H     .   27696   1
      346   .   1   1   62    62    LYS   HA    H   1    4.085     0.01   .   1   .   .   .   .   .   63    LYS   HA    .   27696   1
      347   .   1   1   62    62    LYS   C     C   13   176.988   0.05   .   1   .   .   .   .   .   63    LYS   C     .   27696   1
      348   .   1   1   62    62    LYS   CA    C   13   56.811    0.1    .   1   .   .   .   .   .   63    LYS   CA    .   27696   1
      349   .   1   1   62    62    LYS   CB    C   13   32.929    0.1    .   1   .   .   .   .   .   63    LYS   CB    .   27696   1
      350   .   1   1   62    62    LYS   N     N   15   122.293   0.05   .   1   .   .   .   .   .   63    LYS   N     .   27696   1
      351   .   1   1   63    63    GLY   H     H   1    8.374     0.01   .   1   .   .   .   .   .   64    GLY   H     .   27696   1
      352   .   1   1   63    63    GLY   HA2   H   1    3.889     0.01   .   1   .   .   .   .   .   64    GLY   HA2   .   27696   1
      353   .   1   1   63    63    GLY   C     C   13   174.133   0.05   .   1   .   .   .   .   .   64    GLY   C     .   27696   1
      354   .   1   1   63    63    GLY   CA    C   13   45.348    0.1    .   1   .   .   .   .   .   64    GLY   CA    .   27696   1
      355   .   1   1   63    63    GLY   N     N   15   110.34    0.05   .   1   .   .   .   .   .   64    GLY   N     .   27696   1
      356   .   1   1   64    64    ILE   H     H   1    7.969     0.01   .   1   .   .   .   .   .   65    ILE   H     .   27696   1
      357   .   1   1   64    64    ILE   HA    H   1    4.156     0.01   .   1   .   .   .   .   .   65    ILE   HA    .   27696   1
      358   .   1   1   64    64    ILE   C     C   13   176.761   0.05   .   1   .   .   .   .   .   65    ILE   C     .   27696   1
      359   .   1   1   64    64    ILE   CA    C   13   61.394    0.1    .   1   .   .   .   .   .   65    ILE   CA    .   27696   1
      360   .   1   1   64    64    ILE   CB    C   13   38.793    0.1    .   1   .   .   .   .   .   65    ILE   CB    .   27696   1
      361   .   1   1   64    64    ILE   N     N   15   119.678   0.05   .   1   .   .   .   .   .   65    ILE   N     .   27696   1
      362   .   1   1   65    65    GLY   H     H   1    8.42      0.01   .   1   .   .   .   .   .   66    GLY   H     .   27696   1
      363   .   1   1   65    65    GLY   HA2   H   1    3.843     0.01   .   2   .   .   .   .   .   66    GLY   HA2   .   27696   1
      364   .   1   1   65    65    GLY   HA3   H   1    3.895     0.01   .   2   .   .   .   .   .   66    GLY   HA3   .   27696   1
      365   .   1   1   65    65    GLY   C     C   13   174.188   0.05   .   1   .   .   .   .   .   66    GLY   C     .   27696   1
      366   .   1   1   65    65    GLY   CA    C   13   45.41     0.1    .   1   .   .   .   .   .   66    GLY   CA    .   27696   1
      367   .   1   1   65    65    GLY   N     N   15   112.215   0.05   .   1   .   .   .   .   .   66    GLY   N     .   27696   1
      368   .   1   1   66    66    GLU   H     H   1    8.148     0.01   .   1   .   .   .   .   .   67    GLU   H     .   27696   1
      369   .   1   1   66    66    GLU   HA    H   1    4.139     0.01   .   1   .   .   .   .   .   67    GLU   HA    .   27696   1
      370   .   1   1   66    66    GLU   C     C   13   176.294   0.05   .   1   .   .   .   .   .   67    GLU   C     .   27696   1
      371   .   1   1   66    66    GLU   CA    C   13   56.758    0.1    .   1   .   .   .   .   .   67    GLU   CA    .   27696   1
      372   .   1   1   66    66    GLU   CB    C   13   30.349    0.1    .   1   .   .   .   .   .   67    GLU   CB    .   27696   1
      373   .   1   1   66    66    GLU   N     N   15   120.514   0.05   .   1   .   .   .   .   .   67    GLU   N     .   27696   1
      374   .   1   1   67    67    PHE   H     H   1    8.149     0.01   .   1   .   .   .   .   .   68    PHE   H     .   27696   1
      375   .   1   1   67    67    PHE   HA    H   1    4.479     0.01   .   1   .   .   .   .   .   68    PHE   HA    .   27696   1
      376   .   1   1   67    67    PHE   C     C   13   175.397   0.05   .   1   .   .   .   .   .   68    PHE   C     .   27696   1
      377   .   1   1   67    67    PHE   CA    C   13   57.969    0.1    .   1   .   .   .   .   .   68    PHE   CA    .   27696   1
      378   .   1   1   67    67    PHE   CB    C   13   39.585    0.1    .   1   .   .   .   .   .   68    PHE   CB    .   27696   1
      379   .   1   1   67    67    PHE   N     N   15   120.173   0.05   .   1   .   .   .   .   .   68    PHE   N     .   27696   1
      380   .   1   1   68    68    PHE   H     H   1    7.997     0.01   .   1   .   .   .   .   .   69    PHE   H     .   27696   1
      381   .   1   1   68    68    PHE   HA    H   1    4.493     0.01   .   1   .   .   .   .   .   69    PHE   HA    .   27696   1
      382   .   1   1   68    68    PHE   C     C   13   175.078   0.05   .   1   .   .   .   .   .   69    PHE   C     .   27696   1
      383   .   1   1   68    68    PHE   CA    C   13   57.816    0.1    .   1   .   .   .   .   .   69    PHE   CA    .   27696   1
      384   .   1   1   68    68    PHE   CB    C   13   39.653    0.1    .   1   .   .   .   .   .   69    PHE   CB    .   27696   1
      385   .   1   1   68    68    PHE   N     N   15   120.912   0.05   .   1   .   .   .   .   .   69    PHE   N     .   27696   1
      386   .   1   1   69    69    ARG   H     H   1    8.018     0.01   .   1   .   .   .   .   .   70    ARG   H     .   27696   1
      387   .   1   1   69    69    ARG   HA    H   1    4.217     0.01   .   1   .   .   .   .   .   70    ARG   HA    .   27696   1
      388   .   1   1   69    69    ARG   C     C   13   175.633   0.05   .   1   .   .   .   .   .   70    ARG   C     .   27696   1
      389   .   1   1   69    69    ARG   CA    C   13   55.947    0.1    .   1   .   .   .   .   .   70    ARG   CA    .   27696   1
      390   .   1   1   69    69    ARG   CB    C   13   31.19     0.1    .   1   .   .   .   .   .   70    ARG   CB    .   27696   1
      391   .   1   1   69    69    ARG   N     N   15   122.542   0.05   .   1   .   .   .   .   .   70    ARG   N     .   27696   1
      392   .   1   1   70    70    LEU   H     H   1    8.196     0.01   .   1   .   .   .   .   .   71    LEU   H     .   27696   1
      393   .   1   1   70    70    LEU   HA    H   1    4.312     0.01   .   1   .   .   .   .   .   71    LEU   HA    .   27696   1
      394   .   1   1   70    70    LEU   C     C   13   177.058   0.05   .   1   .   .   .   .   .   71    LEU   C     .   27696   1
      395   .   1   1   70    70    LEU   CA    C   13   54.987    0.1    .   1   .   .   .   .   .   71    LEU   CA    .   27696   1
      396   .   1   1   70    70    LEU   CB    C   13   42.631    0.1    .   1   .   .   .   .   .   71    LEU   CB    .   27696   1
      397   .   1   1   70    70    LEU   N     N   15   123.44    0.05   .   1   .   .   .   .   .   71    LEU   N     .   27696   1
      398   .   1   1   71    71    SER   H     H   1    8.377     0.01   .   1   .   .   .   .   .   72    SER   H     .   27696   1
      399   .   1   1   71    71    SER   HA    H   1    4.708     0.01   .   1   .   .   .   .   .   72    SER   HA    .   27696   1
      400   .   1   1   71    71    SER   C     C   13   172.909   0.05   .   1   .   .   .   .   .   72    SER   C     .   27696   1
      401   .   1   1   71    71    SER   CA    C   13   56.293    0.1    .   1   .   .   .   .   .   72    SER   CA    .   27696   1
      402   .   1   1   71    71    SER   CB    C   13   63.346    0.1    .   1   .   .   .   .   .   72    SER   CB    .   27696   1
      403   .   1   1   71    71    SER   N     N   15   118.239   0.05   .   1   .   .   .   .   .   72    SER   N     .   27696   1
      404   .   1   1   72    72    PRO   HA    H   1    4.361     0.01   .   1   .   .   .   .   .   73    PRO   HA    .   27696   1
      405   .   1   1   72    72    PRO   C     C   13   177.285   0.05   .   1   .   .   .   .   .   73    PRO   C     .   27696   1
      406   .   1   1   72    72    PRO   CA    C   13   63.611    0.1    .   1   .   .   .   .   .   73    PRO   CA    .   27696   1
      407   .   1   1   72    72    PRO   CB    C   13   32.198    0.1    .   1   .   .   .   .   .   73    PRO   CB    .   27696   1
      408   .   1   1   73    73    LYS   H     H   1    8.342     0.01   .   1   .   .   .   .   .   74    LYS   H     .   27696   1
      409   .   1   1   73    73    LYS   HA    H   1    4.373     0.01   .   1   .   .   .   .   .   74    LYS   HA    .   27696   1
      410   .   1   1   73    73    LYS   C     C   13   176.856   0.05   .   1   .   .   .   .   .   74    LYS   C     .   27696   1
      411   .   1   1   73    73    LYS   CA    C   13   56.724    0.1    .   1   .   .   .   .   .   74    LYS   CA    .   27696   1
      412   .   1   1   73    73    LYS   CB    C   13   32.933    0.1    .   1   .   .   .   .   .   74    LYS   CB    .   27696   1
      413   .   1   1   73    73    LYS   N     N   15   120.733   0.05   .   1   .   .   .   .   .   74    LYS   N     .   27696   1
      414   .   1   1   74    74    ASP   H     H   1    8.303     0.01   .   1   .   .   .   .   .   75    ASP   H     .   27696   1
      415   .   1   1   74    74    ASP   HA    H   1    4.56      0.01   .   1   .   .   .   .   .   75    ASP   HA    .   27696   1
      416   .   1   1   74    74    ASP   C     C   13   176.638   0.05   .   1   .   .   .   .   .   75    ASP   C     .   27696   1
      417   .   1   1   74    74    ASP   CA    C   13   55.021    0.1    .   1   .   .   .   .   .   75    ASP   CA    .   27696   1
      418   .   1   1   74    74    ASP   CB    C   13   41.21     0.1    .   1   .   .   .   .   .   75    ASP   CB    .   27696   1
      419   .   1   1   74    74    ASP   N     N   15   121.234   0.05   .   1   .   .   .   .   .   75    ASP   N     .   27696   1
      420   .   1   1   75    75    SER   H     H   1    8.188     0.01   .   1   .   .   .   .   .   76    SER   H     .   27696   1
      421   .   1   1   75    75    SER   HA    H   1    4.349     0.01   .   1   .   .   .   .   .   76    SER   HA    .   27696   1
      422   .   1   1   75    75    SER   C     C   13   174.915   0.05   .   1   .   .   .   .   .   76    SER   C     .   27696   1
      423   .   1   1   75    75    SER   CA    C   13   59.072    0.1    .   1   .   .   .   .   .   76    SER   CA    .   27696   1
      424   .   1   1   75    75    SER   CB    C   13   63.724    0.1    .   1   .   .   .   .   .   76    SER   CB    .   27696   1
      425   .   1   1   75    75    SER   N     N   15   115.569   0.05   .   1   .   .   .   .   .   76    SER   N     .   27696   1
      426   .   1   1   76    76    GLU   H     H   1    8.35      0.01   .   1   .   .   .   .   .   77    GLU   H     .   27696   1
      427   .   1   1   76    76    GLU   HA    H   1    4.253     0.01   .   1   .   .   .   .   .   77    GLU   HA    .   27696   1
      428   .   1   1   76    76    GLU   C     C   13   176.863   0.05   .   1   .   .   .   .   .   77    GLU   C     .   27696   1
      429   .   1   1   76    76    GLU   CA    C   13   57.021    0.1    .   1   .   .   .   .   .   77    GLU   CA    .   27696   1
      430   .   1   1   76    76    GLU   CB    C   13   29.98     0.1    .   1   .   .   .   .   .   77    GLU   CB    .   27696   1
      431   .   1   1   76    76    GLU   N     N   15   122.314   0.05   .   1   .   .   .   .   .   77    GLU   N     .   27696   1
      432   .   1   1   77    77    LYS   H     H   1    8.117     0.01   .   1   .   .   .   .   .   78    LYS   H     .   27696   1
      433   .   1   1   77    77    LYS   HA    H   1    4.241     0.01   .   1   .   .   .   .   .   78    LYS   HA    .   27696   1
      434   .   1   1   77    77    LYS   C     C   13   176.879   0.05   .   1   .   .   .   .   .   78    LYS   C     .   27696   1
      435   .   1   1   77    77    LYS   CA    C   13   56.655    0.1    .   1   .   .   .   .   .   78    LYS   CA    .   27696   1
      436   .   1   1   77    77    LYS   CB    C   13   33.007    0.1    .   1   .   .   .   .   .   78    LYS   CB    .   27696   1
      437   .   1   1   77    77    LYS   N     N   15   121.105   0.05   .   1   .   .   .   .   .   78    LYS   N     .   27696   1
      438   .   1   1   78    78    GLU   H     H   1    8.333     0.01   .   1   .   .   .   .   .   79    GLU   H     .   27696   1
      439   .   1   1   78    78    GLU   HA    H   1    4.222     0.01   .   1   .   .   .   .   .   79    GLU   HA    .   27696   1
      440   .   1   1   78    78    GLU   C     C   13   176.349   0.05   .   1   .   .   .   .   .   79    GLU   C     .   27696   1
      441   .   1   1   78    78    GLU   CA    C   13   56.859    0.1    .   1   .   .   .   .   .   79    GLU   CA    .   27696   1
      442   .   1   1   78    78    GLU   CB    C   13   30.266    0.1    .   1   .   .   .   .   .   79    GLU   CB    .   27696   1
      443   .   1   1   78    78    GLU   N     N   15   121.011   0.05   .   1   .   .   .   .   .   79    GLU   N     .   27696   1
      444   .   1   1   79    79    ASN   H     H   1    8.388     0.01   .   1   .   .   .   .   .   80    ASN   H     .   27696   1
      445   .   1   1   79    79    ASN   HA    H   1    4.655     0.01   .   1   .   .   .   .   .   80    ASN   HA    .   27696   1
      446   .   1   1   79    79    ASN   C     C   13   174.947   0.05   .   1   .   .   .   .   .   80    ASN   C     .   27696   1
      447   .   1   1   79    79    ASN   CA    C   13   53.351    0.1    .   1   .   .   .   .   .   80    ASN   CA    .   27696   1
      448   .   1   1   79    79    ASN   CB    C   13   38.921    0.1    .   1   .   .   .   .   .   80    ASN   CB    .   27696   1
      449   .   1   1   79    79    ASN   N     N   15   119.177   0.05   .   1   .   .   .   .   .   80    ASN   N     .   27696   1
      450   .   1   1   80    80    GLN   H     H   1    8.254     0.01   .   1   .   .   .   .   .   81    GLN   H     .   27696   1
      451   .   1   1   80    80    GLN   HA    H   1    4.31      0.01   .   1   .   .   .   .   .   81    GLN   HA    .   27696   1
      452   .   1   1   80    80    GLN   C     C   13   175.683   0.05   .   1   .   .   .   .   .   81    GLN   C     .   27696   1
      453   .   1   1   80    80    GLN   CA    C   13   55.751    0.1    .   1   .   .   .   .   .   81    GLN   CA    .   27696   1
      454   .   1   1   80    80    GLN   CB    C   13   29.55     0.1    .   1   .   .   .   .   .   81    GLN   CB    .   27696   1
      455   .   1   1   80    80    GLN   N     N   15   120.607   0.05   .   1   .   .   .   .   .   81    GLN   N     .   27696   1
      456   .   1   1   81    81    ILE   H     H   1    8.277     0.01   .   1   .   .   .   .   .   82    ILE   H     .   27696   1
      457   .   1   1   81    81    ILE   HA    H   1    4.414     0.01   .   1   .   .   .   .   .   82    ILE   HA    .   27696   1
      458   .   1   1   81    81    ILE   C     C   13   174.706   0.05   .   1   .   .   .   .   .   82    ILE   C     .   27696   1
      459   .   1   1   81    81    ILE   CA    C   13   58.819    0.1    .   1   .   .   .   .   .   82    ILE   CA    .   27696   1
      460   .   1   1   81    81    ILE   CB    C   13   38.429    0.1    .   1   .   .   .   .   .   82    ILE   CB    .   27696   1
      461   .   1   1   81    81    ILE   N     N   15   124.079   0.05   .   1   .   .   .   .   .   82    ILE   N     .   27696   1
      462   .   1   1   82    82    PRO   HA    H   1    4.365     0.01   .   1   .   .   .   .   .   83    PRO   HA    .   27696   1
      463   .   1   1   82    82    PRO   C     C   13   177.054   0.05   .   1   .   .   .   .   .   83    PRO   C     .   27696   1
      464   .   1   1   82    82    PRO   CA    C   13   63.413    0.1    .   1   .   .   .   .   .   83    PRO   CA    .   27696   1
      465   .   1   1   82    82    PRO   CB    C   13   32.106    0.1    .   1   .   .   .   .   .   83    PRO   CB    .   27696   1
      466   .   1   1   83    83    GLU   H     H   1    8.553     0.01   .   1   .   .   .   .   .   84    GLU   H     .   27696   1
      467   .   1   1   83    83    GLU   HA    H   1    4.189     0.01   .   1   .   .   .   .   .   84    GLU   HA    .   27696   1
      468   .   1   1   83    83    GLU   C     C   13   176.797   0.05   .   1   .   .   .   .   .   84    GLU   C     .   27696   1
      469   .   1   1   83    83    GLU   CA    C   13   56.986    0.1    .   1   .   .   .   .   .   84    GLU   CA    .   27696   1
      470   .   1   1   83    83    GLU   CB    C   13   30.38     0.1    .   1   .   .   .   .   .   84    GLU   CB    .   27696   1
      471   .   1   1   83    83    GLU   N     N   15   121.387   0.05   .   1   .   .   .   .   .   84    GLU   N     .   27696   1
      472   .   1   1   84    84    GLU   H     H   1    8.466     0.01   .   1   .   .   .   .   .   85    GLU   H     .   27696   1
      473   .   1   1   84    84    GLU   HA    H   1    4.249     0.01   .   1   .   .   .   .   .   85    GLU   HA    .   27696   1
      474   .   1   1   84    84    GLU   C     C   13   176.442   0.05   .   1   .   .   .   .   .   85    GLU   C     .   27696   1
      475   .   1   1   84    84    GLU   CA    C   13   56.551    0.1    .   1   .   .   .   .   .   85    GLU   CA    .   27696   1
      476   .   1   1   84    84    GLU   CB    C   13   30.364    0.1    .   1   .   .   .   .   .   85    GLU   CB    .   27696   1
      477   .   1   1   84    84    GLU   N     N   15   121.954   0.05   .   1   .   .   .   .   .   85    GLU   N     .   27696   1
      478   .   1   1   85    85    ALA   H     H   1    8.384     0.01   .   1   .   .   .   .   .   86    ALA   H     .   27696   1
      479   .   1   1   85    85    ALA   HA    H   1    4.273     0.01   .   1   .   .   .   .   .   86    ALA   HA    .   27696   1
      480   .   1   1   85    85    ALA   C     C   13   178.535   0.05   .   1   .   .   .   .   .   86    ALA   C     .   27696   1
      481   .   1   1   85    85    ALA   CA    C   13   53.036    0.1    .   1   .   .   .   .   .   86    ALA   CA    .   27696   1
      482   .   1   1   85    85    ALA   CB    C   13   19.382    0.1    .   1   .   .   .   .   .   86    ALA   CB    .   27696   1
      483   .   1   1   85    85    ALA   N     N   15   125.498   0.05   .   1   .   .   .   .   .   86    ALA   N     .   27696   1
      484   .   1   1   86    86    GLY   H     H   1    8.421     0.01   .   1   .   .   .   .   .   87    GLY   H     .   27696   1
      485   .   1   1   86    86    GLY   HA2   H   1    3.967     0.01   .   1   .   .   .   .   .   87    GLY   HA2   .   27696   1
      486   .   1   1   86    86    GLY   C     C   13   174.672   0.05   .   1   .   .   .   .   .   87    GLY   C     .   27696   1
      487   .   1   1   86    86    GLY   CA    C   13   45.513    0.1    .   1   .   .   .   .   .   87    GLY   CA    .   27696   1
      488   .   1   1   86    86    GLY   N     N   15   108.119   0.05   .   1   .   .   .   .   .   87    GLY   N     .   27696   1
      489   .   1   1   87    87    SER   H     H   1    8.223     0.01   .   1   .   .   .   .   .   88    SER   H     .   27696   1
      490   .   1   1   87    87    SER   HA    H   1    4.469     0.01   .   1   .   .   .   .   .   88    SER   HA    .   27696   1
      491   .   1   1   87    87    SER   C     C   13   175.104   0.05   .   1   .   .   .   .   .   88    SER   C     .   27696   1
      492   .   1   1   87    87    SER   CA    C   13   58.587    0.1    .   1   .   .   .   .   .   88    SER   CA    .   27696   1
      493   .   1   1   87    87    SER   CB    C   13   63.833    0.1    .   1   .   .   .   .   .   88    SER   CB    .   27696   1
      494   .   1   1   87    87    SER   N     N   15   115.545   0.05   .   1   .   .   .   .   .   88    SER   N     .   27696   1
      495   .   1   1   88    88    SER   H     H   1    8.427     0.01   .   1   .   .   .   .   .   89    SER   H     .   27696   1
      496   .   1   1   88    88    SER   HA    H   1    4.441     0.01   .   1   .   .   .   .   .   89    SER   HA    .   27696   1
      497   .   1   1   88    88    SER   C     C   13   175.222   0.05   .   1   .   .   .   .   .   89    SER   C     .   27696   1
      498   .   1   1   88    88    SER   CA    C   13   58.876    0.1    .   1   .   .   .   .   .   89    SER   CA    .   27696   1
      499   .   1   1   88    88    SER   CB    C   13   63.759    0.1    .   1   .   .   .   .   .   89    SER   CB    .   27696   1
      500   .   1   1   88    88    SER   N     N   15   117.654   0.05   .   1   .   .   .   .   .   89    SER   N     .   27696   1
      501   .   1   1   89    89    GLY   H     H   1    8.411     0.01   .   1   .   .   .   .   .   90    GLY   H     .   27696   1
      502   .   1   1   89    89    GLY   HA2   H   1    3.945     0.01   .   1   .   .   .   .   .   90    GLY   HA2   .   27696   1
      503   .   1   1   89    89    GLY   C     C   13   174.437   0.05   .   1   .   .   .   .   .   90    GLY   C     .   27696   1
      504   .   1   1   89    89    GLY   CA    C   13   45.57     0.1    .   1   .   .   .   .   .   90    GLY   CA    .   27696   1
      505   .   1   1   89    89    GLY   N     N   15   110.605   0.05   .   1   .   .   .   .   .   90    GLY   N     .   27696   1
      506   .   1   1   90    90    LEU   H     H   1    8.116     0.01   .   1   .   .   .   .   .   91    LEU   H     .   27696   1
      507   .   1   1   90    90    LEU   HA    H   1    4.3       0.01   .   1   .   .   .   .   .   91    LEU   HA    .   27696   1
      508   .   1   1   90    90    LEU   C     C   13   178.216   0.05   .   1   .   .   .   .   .   91    LEU   C     .   27696   1
      509   .   1   1   90    90    LEU   CA    C   13   55.551    0.1    .   1   .   .   .   .   .   91    LEU   CA    .   27696   1
      510   .   1   1   90    90    LEU   CB    C   13   42.285    0.1    .   1   .   .   .   .   .   91    LEU   CB    .   27696   1
      511   .   1   1   90    90    LEU   N     N   15   121.575   0.05   .   1   .   .   .   .   .   91    LEU   N     .   27696   1
      512   .   1   1   91    91    GLY   H     H   1    8.472     0.01   .   1   .   .   .   .   .   92    GLY   H     .   27696   1
      513   .   1   1   91    91    GLY   HA2   H   1    3.903     0.01   .   1   .   .   .   .   .   92    GLY   HA2   .   27696   1
      514   .   1   1   91    91    GLY   C     C   13   174.434   0.05   .   1   .   .   .   .   .   92    GLY   C     .   27696   1
      515   .   1   1   91    91    GLY   CA    C   13   45.595    0.1    .   1   .   .   .   .   .   92    GLY   CA    .   27696   1
      516   .   1   1   91    91    GLY   N     N   15   109.547   0.05   .   1   .   .   .   .   .   92    GLY   N     .   27696   1
      517   .   1   1   92    92    LYS   H     H   1    8.096     0.01   .   1   .   .   .   .   .   93    LYS   H     .   27696   1
      518   .   1   1   92    92    LYS   HA    H   1    4.253     0.01   .   1   .   .   .   .   .   93    LYS   HA    .   27696   1
      519   .   1   1   92    92    LYS   C     C   13   176.599   0.05   .   1   .   .   .   .   .   93    LYS   C     .   27696   1
      520   .   1   1   92    92    LYS   CA    C   13   56.389    0.1    .   1   .   .   .   .   .   93    LYS   CA    .   27696   1
      521   .   1   1   92    92    LYS   CB    C   13   33.003    0.1    .   1   .   .   .   .   .   93    LYS   CB    .   27696   1
      522   .   1   1   92    92    LYS   N     N   15   120.831   0.05   .   1   .   .   .   .   .   93    LYS   N     .   27696   1
      523   .   1   1   93    93    ALA   H     H   1    8.244     0.01   .   1   .   .   .   .   .   94    ALA   H     .   27696   1
      524   .   1   1   93    93    ALA   HA    H   1    4.256     0.01   .   1   .   .   .   .   .   94    ALA   HA    .   27696   1
      525   .   1   1   93    93    ALA   C     C   13   177.789   0.05   .   1   .   .   .   .   .   94    ALA   C     .   27696   1
      526   .   1   1   93    93    ALA   CA    C   13   52.604    0.1    .   1   .   .   .   .   .   94    ALA   CA    .   27696   1
      527   .   1   1   93    93    ALA   CB    C   13   19.315    0.1    .   1   .   .   .   .   .   94    ALA   CB    .   27696   1
      528   .   1   1   93    93    ALA   N     N   15   124.585   0.05   .   1   .   .   .   .   .   94    ALA   N     .   27696   1
      529   .   1   1   94    94    LYS   H     H   1    8.246     0.01   .   1   .   .   .   .   .   95    LYS   H     .   27696   1
      530   .   1   1   94    94    LYS   HA    H   1    4.25      0.01   .   1   .   .   .   .   .   95    LYS   HA    .   27696   1
      531   .   1   1   94    94    LYS   C     C   13   176.626   0.05   .   1   .   .   .   .   .   95    LYS   C     .   27696   1
      532   .   1   1   94    94    LYS   CA    C   13   56.508    0.1    .   1   .   .   .   .   .   95    LYS   CA    .   27696   1
      533   .   1   1   94    94    LYS   CB    C   13   32.99     0.1    .   1   .   .   .   .   .   95    LYS   CB    .   27696   1
      534   .   1   1   94    94    LYS   N     N   15   120.858   0.05   .   1   .   .   .   .   .   95    LYS   N     .   27696   1
      535   .   1   1   95    95    ARG   H     H   1    8.298     0.01   .   1   .   .   .   .   .   96    ARG   H     .   27696   1
      536   .   1   1   95    95    ARG   HA    H   1    4.284     0.01   .   1   .   .   .   .   .   96    ARG   HA    .   27696   1
      537   .   1   1   95    95    ARG   C     C   13   176.208   0.05   .   1   .   .   .   .   .   96    ARG   C     .   27696   1
      538   .   1   1   95    95    ARG   CA    C   13   56.063    0.1    .   1   .   .   .   .   .   96    ARG   CA    .   27696   1
      539   .   1   1   95    95    ARG   CB    C   13   30.969    0.1    .   1   .   .   .   .   .   96    ARG   CB    .   27696   1
      540   .   1   1   95    95    ARG   N     N   15   122.644   0.05   .   1   .   .   .   .   .   96    ARG   N     .   27696   1
      541   .   1   1   96    96    LYS   H     H   1    8.405     0.01   .   1   .   .   .   .   .   97    LYS   H     .   27696   1
      542   .   1   1   96    96    LYS   HA    H   1    4.256     0.01   .   1   .   .   .   .   .   97    LYS   HA    .   27696   1
      543   .   1   1   96    96    LYS   C     C   13   176.13    0.05   .   1   .   .   .   .   .   97    LYS   C     .   27696   1
      544   .   1   1   96    96    LYS   CA    C   13   56.311    0.1    .   1   .   .   .   .   .   97    LYS   CA    .   27696   1
      545   .   1   1   96    96    LYS   CB    C   13   33.278    0.1    .   1   .   .   .   .   .   97    LYS   CB    .   27696   1
      546   .   1   1   96    96    LYS   N     N   15   123.654   0.05   .   1   .   .   .   .   .   97    LYS   N     .   27696   1
      547   .   1   1   97    97    ALA   H     H   1    8.376     0.01   .   1   .   .   .   .   .   98    ALA   H     .   27696   1
      548   .   1   1   97    97    ALA   HA    H   1    4.304     0.01   .   1   .   .   .   .   .   98    ALA   HA    .   27696   1
      549   .   1   1   97    97    ALA   C     C   13   177.431   0.05   .   1   .   .   .   .   .   98    ALA   C     .   27696   1
      550   .   1   1   97    97    ALA   CA    C   13   52.324    0.1    .   1   .   .   .   .   .   98    ALA   CA    .   27696   1
      551   .   1   1   97    97    ALA   CB    C   13   19.428    0.1    .   1   .   .   .   .   .   98    ALA   CB    .   27696   1
      552   .   1   1   97    97    ALA   N     N   15   126.024   0.05   .   1   .   .   .   .   .   98    ALA   N     .   27696   1
      553   .   1   1   98    98    SER   H     H   1    8.341     0.01   .   1   .   .   .   .   .   99    SER   H     .   27696   1
      554   .   1   1   98    98    SER   HA    H   1    4.73      0.01   .   1   .   .   .   .   .   99    SER   HA    .   27696   1
      555   .   1   1   98    98    SER   C     C   13   172.977   0.05   .   1   .   .   .   .   .   99    SER   C     .   27696   1
      556   .   1   1   98    98    SER   CA    C   13   56.321    0.1    .   1   .   .   .   .   .   99    SER   CA    .   27696   1
      557   .   1   1   98    98    SER   CB    C   13   63.436    0.1    .   1   .   .   .   .   .   99    SER   CB    .   27696   1
      558   .   1   1   98    98    SER   N     N   15   116.974   0.05   .   1   .   .   .   .   .   99    SER   N     .   27696   1
      559   .   1   1   99    99    PRO   HA    H   1    4.405     0.01   .   1   .   .   .   .   .   100   PRO   HA    .   27696   1
      560   .   1   1   99    99    PRO   C     C   13   176.795   0.05   .   1   .   .   .   .   .   100   PRO   C     .   27696   1
      561   .   1   1   99    99    PRO   CA    C   13   63.338    0.1    .   1   .   .   .   .   .   100   PRO   CA    .   27696   1
      562   .   1   1   99    99    PRO   CB    C   13   32.14     0.1    .   1   .   .   .   .   .   100   PRO   CB    .   27696   1
      563   .   1   1   100   100   LEU   H     H   1    8.229     0.01   .   1   .   .   .   .   .   101   LEU   H     .   27696   1
      564   .   1   1   100   100   LEU   HA    H   1    4.262     0.01   .   1   .   .   .   .   .   101   LEU   HA    .   27696   1
      565   .   1   1   100   100   LEU   C     C   13   177.177   0.05   .   1   .   .   .   .   .   101   LEU   C     .   27696   1
      566   .   1   1   100   100   LEU   CA    C   13   55.24     0.1    .   1   .   .   .   .   .   101   LEU   CA    .   27696   1
      567   .   1   1   100   100   LEU   CB    C   13   42.218    0.1    .   1   .   .   .   .   .   101   LEU   CB    .   27696   1
      568   .   1   1   100   100   LEU   N     N   15   121.487   0.05   .   1   .   .   .   .   .   101   LEU   N     .   27696   1
      569   .   1   1   101   101   GLN   H     H   1    8.234     0.01   .   1   .   .   .   .   .   102   GLN   H     .   27696   1
      570   .   1   1   101   101   GLN   HA    H   1    4.618     0.01   .   1   .   .   .   .   .   102   GLN   HA    .   27696   1
      571   .   1   1   101   101   GLN   C     C   13   173.949   0.05   .   1   .   .   .   .   .   102   GLN   C     .   27696   1
      572   .   1   1   101   101   GLN   CA    C   13   53.45     0.1    .   1   .   .   .   .   .   102   GLN   CA    .   27696   1
      573   .   1   1   101   101   GLN   CB    C   13   29.148    0.1    .   1   .   .   .   .   .   102   GLN   CB    .   27696   1
      574   .   1   1   101   101   GLN   N     N   15   121.71    0.05   .   1   .   .   .   .   .   102   GLN   N     .   27696   1
      575   .   1   1   102   102   PRO   HA    H   1    4.352     0.01   .   1   .   .   .   .   .   103   PRO   HA    .   27696   1
      576   .   1   1   102   102   PRO   C     C   13   176.471   0.05   .   1   .   .   .   .   .   103   PRO   C     .   27696   1
      577   .   1   1   102   102   PRO   CA    C   13   63.29     0.1    .   1   .   .   .   .   .   103   PRO   CA    .   27696   1
      578   .   1   1   102   102   PRO   CB    C   13   32.121    0.1    .   1   .   .   .   .   .   103   PRO   CB    .   27696   1
      579   .   1   1   103   103   ASP   H     H   1    8.418     0.01   .   1   .   .   .   .   .   104   ASP   H     .   27696   1
      580   .   1   1   103   103   ASP   HA    H   1    4.516     0.01   .   1   .   .   .   .   .   104   ASP   HA    .   27696   1
      581   .   1   1   103   103   ASP   C     C   13   176.175   0.05   .   1   .   .   .   .   .   104   ASP   C     .   27696   1
      582   .   1   1   103   103   ASP   CA    C   13   54.24     0.1    .   1   .   .   .   .   .   104   ASP   CA    .   27696   1
      583   .   1   1   103   103   ASP   CB    C   13   41.211    0.1    .   1   .   .   .   .   .   104   ASP   CB    .   27696   1
      584   .   1   1   103   103   ASP   N     N   15   119.965   0.05   .   1   .   .   .   .   .   104   ASP   N     .   27696   1
      585   .   1   1   104   104   HIS   H     H   1    8.411     0.01   .   1   .   .   .   .   .   105   HIS   H     .   27696   1
      586   .   1   1   104   104   HIS   HA    H   1    4.752     0.01   .   1   .   .   .   .   .   105   HIS   HA    .   27696   1
      587   .   1   1   104   104   HIS   C     C   13   174.993   0.05   .   1   .   .   .   .   .   105   HIS   C     .   27696   1
      588   .   1   1   104   104   HIS   CA    C   13   55.663    0.1    .   1   .   .   .   .   .   105   HIS   CA    .   27696   1
      589   .   1   1   104   104   HIS   CB    C   13   29.375    0.1    .   1   .   .   .   .   .   105   HIS   CB    .   27696   1
      590   .   1   1   104   104   HIS   N     N   15   119.101   0.05   .   1   .   .   .   .   .   105   HIS   N     .   27696   1
      591   .   1   1   105   105   THR   H     H   1    8.32      0.01   .   1   .   .   .   .   .   106   THR   H     .   27696   1
      592   .   1   1   105   105   THR   HA    H   1    4.247     0.01   .   1   .   .   .   .   .   106   THR   HA    .   27696   1
      593   .   1   1   105   105   THR   C     C   13   174.599   0.05   .   1   .   .   .   .   .   106   THR   C     .   27696   1
      594   .   1   1   105   105   THR   CA    C   13   62.676    0.1    .   1   .   .   .   .   .   106   THR   CA    .   27696   1
      595   .   1   1   105   105   THR   CB    C   13   69.686    0.1    .   1   .   .   .   .   .   106   THR   CB    .   27696   1
      596   .   1   1   105   105   THR   N     N   15   115.439   0.05   .   1   .   .   .   .   .   106   THR   N     .   27696   1
      597   .   1   1   106   106   ASN   H     H   1    8.537     0.01   .   1   .   .   .   .   .   107   ASN   H     .   27696   1
      598   .   1   1   106   106   ASN   HA    H   1    4.74      0.01   .   1   .   .   .   .   .   107   ASN   HA    .   27696   1
      599   .   1   1   106   106   ASN   C     C   13   174.937   0.05   .   1   .   .   .   .   .   107   ASN   C     .   27696   1
      600   .   1   1   106   106   ASN   CA    C   13   53.413    0.1    .   1   .   .   .   .   .   107   ASN   CA    .   27696   1
      601   .   1   1   106   106   ASN   CB    C   13   39.062    0.1    .   1   .   .   .   .   .   107   ASN   CB    .   27696   1
      602   .   1   1   106   106   ASN   N     N   15   120.376   0.05   .   1   .   .   .   .   .   107   ASN   N     .   27696   1
      603   .   1   1   107   107   ASP   H     H   1    8.236     0.01   .   1   .   .   .   .   .   108   ASP   H     .   27696   1
      604   .   1   1   107   107   ASP   HA    H   1    4.556     0.01   .   1   .   .   .   .   .   108   ASP   HA    .   27696   1
      605   .   1   1   107   107   ASP   C     C   13   176.217   0.05   .   1   .   .   .   .   .   108   ASP   C     .   27696   1
      606   .   1   1   107   107   ASP   CA    C   13   54.683    0.1    .   1   .   .   .   .   .   108   ASP   CA    .   27696   1
      607   .   1   1   107   107   ASP   CB    C   13   41.056    0.1    .   1   .   .   .   .   .   108   ASP   CB    .   27696   1
      608   .   1   1   107   107   ASP   N     N   15   120.877   0.05   .   1   .   .   .   .   .   108   ASP   N     .   27696   1
      609   .   1   1   108   108   GLU   H     H   1    8.32      0.01   .   1   .   .   .   .   .   109   GLU   H     .   27696   1
      610   .   1   1   108   108   GLU   HA    H   1    4.247     0.01   .   1   .   .   .   .   .   109   GLU   HA    .   27696   1
      611   .   1   1   108   108   GLU   C     C   13   176.34    0.05   .   1   .   .   .   .   .   109   GLU   C     .   27696   1
      612   .   1   1   108   108   GLU   CA    C   13   56.681    0.1    .   1   .   .   .   .   .   109   GLU   CA    .   27696   1
      613   .   1   1   108   108   GLU   CB    C   13   30.151    0.1    .   1   .   .   .   .   .   109   GLU   CB    .   27696   1
      614   .   1   1   108   108   GLU   N     N   15   120.872   0.05   .   1   .   .   .   .   .   109   GLU   N     .   27696   1
      615   .   1   1   109   109   LYS   H     H   1    8.291     0.01   .   1   .   .   .   .   .   110   LYS   H     .   27696   1
      616   .   1   1   109   109   LYS   HA    H   1    4.306     0.01   .   1   .   .   .   .   .   110   LYS   HA    .   27696   1
      617   .   1   1   109   109   LYS   C     C   13   175.712   0.05   .   1   .   .   .   .   .   110   LYS   C     .   27696   1
      618   .   1   1   109   109   LYS   CA    C   13   56.256    0.1    .   1   .   .   .   .   .   110   LYS   CA    .   27696   1
      619   .   1   1   109   109   LYS   CB    C   13   33.287    0.1    .   1   .   .   .   .   .   110   LYS   CB    .   27696   1
      620   .   1   1   109   109   LYS   N     N   15   122.56    0.05   .   1   .   .   .   .   .   110   LYS   N     .   27696   1
      621   .   1   1   110   110   GLU   H     H   1    8.03      0.01   .   1   .   .   .   .   .   111   GLU   H     .   27696   1
      622   .   1   1   110   110   GLU   HA    H   1    4.074     0.01   .   1   .   .   .   .   .   111   GLU   HA    .   27696   1
      623   .   1   1   110   110   GLU   C     C   13   181.174   0.05   .   1   .   .   .   .   .   111   GLU   C     .   27696   1
      624   .   1   1   110   110   GLU   CA    C   13   58.128    0.1    .   1   .   .   .   .   .   111   GLU   CA    .   27696   1
      625   .   1   1   110   110   GLU   CB    C   13   31.175    0.1    .   1   .   .   .   .   .   111   GLU   CB    .   27696   1
      626   .   1   1   110   110   GLU   N     N   15   127.226   0.05   .   1   .   .   .   .   .   111   GLU   N     .   27696   1
   stop_
save_