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                      51818
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          chemical_shift_list_1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'    .   .   .   51818   1
      2   '3D trHNCA'         .   .   .   51818   1
      3   '3D trHNCACB'       .   .   .   51818   1
      4   '3D trHNCO'         .   .   .   51818   1
      5   '3D trHN(CA)CO'     .   .   .   51818   1
      6   '2D 1H-15N TROSY'   .   .   .   51818   1
   stop_

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

      1   $software_1   .   .   51818   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     GLY   CA   C   13   44.637    0.3     .   1   .   .   .   .   .   1     GLY   CA   .   51818   1
      2     .   1   .   1   3     3     PRO   CA   C   13   63.530    0.3     .   1   .   .   .   .   .   2     PRO   CA   .   51818   1
      3     .   1   .   1   3     3     PRO   CB   C   13   31.727    0.3     .   1   .   .   .   .   .   2     PRO   CB   .   51818   1
      4     .   1   .   1   4     4     THR   H    H   1    8.275     0.020   .   1   .   .   .   .   .   3     THR   H    .   51818   1
      5     .   1   .   1   4     4     THR   C    C   13   175.862   0.3     .   1   .   .   .   .   .   3     THR   C    .   51818   1
      6     .   1   .   1   4     4     THR   CA   C   13   62.101    0.3     .   1   .   .   .   .   .   3     THR   CA   .   51818   1
      7     .   1   .   1   4     4     THR   CB   C   13   69.875    0.3     .   1   .   .   .   .   .   3     THR   CB   .   51818   1
      8     .   1   .   1   4     4     THR   N    N   15   113.850   0.3     .   1   .   .   .   .   .   3     THR   N    .   51818   1
      9     .   1   .   1   5     5     GLY   H    H   1    8.390     0.020   .   1   .   .   .   .   .   4     GLY   H    .   51818   1
      10    .   1   .   1   5     5     GLY   C    C   13   175.118   0.3     .   1   .   .   .   .   .   4     GLY   C    .   51818   1
      11    .   1   .   1   5     5     GLY   CA   C   13   45.517    0.3     .   1   .   .   .   .   .   4     GLY   CA   .   51818   1
      12    .   1   .   1   5     5     GLY   N    N   15   111.288   0.3     .   1   .   .   .   .   .   4     GLY   N    .   51818   1
      13    .   1   .   1   6     6     THR   H    H   1    8.151     0.020   .   1   .   .   .   .   .   5     THR   H    .   51818   1
      14    .   1   .   1   6     6     THR   C    C   13   176.015   0.3     .   1   .   .   .   .   .   5     THR   C    .   51818   1
      15    .   1   .   1   6     6     THR   CA   C   13   62.096    0.3     .   1   .   .   .   .   .   5     THR   CA   .   51818   1
      16    .   1   .   1   6     6     THR   CB   C   13   69.846    0.3     .   1   .   .   .   .   .   5     THR   CB   .   51818   1
      17    .   1   .   1   6     6     THR   N    N   15   113.324   0.3     .   1   .   .   .   .   .   5     THR   N    .   51818   1
      18    .   1   .   1   7     7     GLY   H    H   1    8.461     0.020   .   1   .   .   .   .   .   6     GLY   H    .   51818   1
      19    .   1   .   1   7     7     GLY   C    C   13   174.832   0.3     .   1   .   .   .   .   .   6     GLY   C    .   51818   1
      20    .   1   .   1   7     7     GLY   CA   C   13   45.560    0.3     .   1   .   .   .   .   .   6     GLY   CA   .   51818   1
      21    .   1   .   1   7     7     GLY   N    N   15   111.305   0.3     .   1   .   .   .   .   .   6     GLY   N    .   51818   1
      22    .   1   .   1   8     8     GLU   H    H   1    8.264     0.020   .   1   .   .   .   .   .   7     GLU   H    .   51818   1
      23    .   1   .   1   8     8     GLU   C    C   13   177.236   0.3     .   1   .   .   .   .   .   7     GLU   C    .   51818   1
      24    .   1   .   1   8     8     GLU   CA   C   13   56.682    0.3     .   1   .   .   .   .   .   7     GLU   CA   .   51818   1
      25    .   1   .   1   8     8     GLU   CB   C   13   30.075    0.3     .   1   .   .   .   .   .   7     GLU   CB   .   51818   1
      26    .   1   .   1   8     8     GLU   N    N   15   121.028   0.3     .   1   .   .   .   .   .   7     GLU   N    .   51818   1
      27    .   1   .   1   9     9     SER   H    H   1    8.366     0.020   .   1   .   .   .   .   .   8     SER   H    .   51818   1
      28    .   1   .   1   9     9     SER   C    C   13   175.292   0.3     .   1   .   .   .   .   .   8     SER   C    .   51818   1
      29    .   1   .   1   9     9     SER   CA   C   13   58.635    0.3     .   1   .   .   .   .   .   8     SER   CA   .   51818   1
      30    .   1   .   1   9     9     SER   CB   C   13   63.700    0.3     .   1   .   .   .   .   .   8     SER   CB   .   51818   1
      31    .   1   .   1   9     9     SER   N    N   15   117.240   0.3     .   1   .   .   .   .   .   8     SER   N    .   51818   1
      32    .   1   .   1   10    10    LYS   H    H   1    8.440     0.020   .   1   .   .   .   .   .   9     LYS   H    .   51818   1
      33    .   1   .   1   10    10    LYS   C    C   13   176.320   0.3     .   1   .   .   .   .   .   9     LYS   C    .   51818   1
      34    .   1   .   1   10    10    LYS   CA   C   13   55.824    0.3     .   1   .   .   .   .   .   9     LYS   CA   .   51818   1
      35    .   1   .   1   10    10    LYS   CB   C   13   32.510    0.3     .   1   .   .   .   .   .   9     LYS   CB   .   51818   1
      36    .   1   .   1   10    10    LYS   N    N   15   123.313   0.3     .   1   .   .   .   .   .   9     LYS   N    .   51818   1
      37    .   1   .   1   11    11    CYS   H    H   1    8.251     0.020   .   1   .   .   .   .   .   10    CYS   H    .   51818   1
      38    .   1   .   1   11    11    CYS   C    C   13   175.442   0.3     .   1   .   .   .   .   .   10    CYS   C    .   51818   1
      39    .   1   .   1   11    11    CYS   CA   C   13   55.863    0.3     .   1   .   .   .   .   .   10    CYS   CA   .   51818   1
      40    .   1   .   1   11    11    CYS   CB   C   13   27.755    0.3     .   1   .   .   .   .   .   10    CYS   CB   .   51818   1
      41    .   1   .   1   11    11    CYS   N    N   15   122.131   0.3     .   1   .   .   .   .   .   10    CYS   N    .   51818   1
      42    .   1   .   1   12    12    PRO   CA   C   13   64.502    0.3     .   1   .   .   .   .   .   11    PRO   CA   .   51818   1
      43    .   1   .   1   12    12    PRO   CB   C   13   32.931    0.3     .   1   .   .   .   .   .   11    PRO   CB   .   51818   1
      44    .   1   .   1   13    13    LEU   H    H   1    7.047     0.020   .   1   .   .   .   .   .   12    LEU   H    .   51818   1
      45    .   1   .   1   13    13    LEU   C    C   13   173.648   0.3     .   1   .   .   .   .   .   12    LEU   C    .   51818   1
      46    .   1   .   1   13    13    LEU   CA   C   13   53.999    0.3     .   1   .   .   .   .   .   12    LEU   CA   .   51818   1
      47    .   1   .   1   13    13    LEU   CB   C   13   44.148    0.3     .   1   .   .   .   .   .   12    LEU   CB   .   51818   1
      48    .   1   .   1   13    13    LEU   N    N   15   120.625   0.3     .   1   .   .   .   .   .   12    LEU   N    .   51818   1
      49    .   1   .   1   14    14    MET   H    H   1    8.789     0.020   .   1   .   .   .   .   .   13    MET   H    .   51818   1
      50    .   1   .   1   14    14    MET   C    C   13   174.412   0.3     .   1   .   .   .   .   .   13    MET   C    .   51818   1
      51    .   1   .   1   14    14    MET   CA   C   13   54.802    0.3     .   1   .   .   .   .   .   13    MET   CA   .   51818   1
      52    .   1   .   1   14    14    MET   CB   C   13   35.230    0.3     .   1   .   .   .   .   .   13    MET   CB   .   51818   1
      53    .   1   .   1   14    14    MET   N    N   15   126.957   0.3     .   1   .   .   .   .   .   13    MET   N    .   51818   1
      54    .   1   .   1   15    15    VAL   H    H   1    7.559     0.020   .   1   .   .   .   .   .   14    VAL   H    .   51818   1
      55    .   1   .   1   15    15    VAL   C    C   13   173.897   0.3     .   1   .   .   .   .   .   14    VAL   C    .   51818   1
      56    .   1   .   1   15    15    VAL   CA   C   13   60.259    0.3     .   1   .   .   .   .   .   14    VAL   CA   .   51818   1
      57    .   1   .   1   15    15    VAL   CB   C   13   34.874    0.3     .   1   .   .   .   .   .   14    VAL   CB   .   51818   1
      58    .   1   .   1   15    15    VAL   N    N   15   122.685   0.3     .   1   .   .   .   .   .   14    VAL   N    .   51818   1
      59    .   1   .   1   16    16    LYS   H    H   1    8.862     0.020   .   1   .   .   .   .   .   15    LYS   H    .   51818   1
      60    .   1   .   1   16    16    LYS   C    C   13   175.062   0.3     .   1   .   .   .   .   .   15    LYS   C    .   51818   1
      61    .   1   .   1   16    16    LYS   CA   C   13   54.748    0.3     .   1   .   .   .   .   .   15    LYS   CA   .   51818   1
      62    .   1   .   1   16    16    LYS   CB   C   13   35.853    0.3     .   1   .   .   .   .   .   15    LYS   CB   .   51818   1
      63    .   1   .   1   16    16    LYS   N    N   15   127.555   0.3     .   1   .   .   .   .   .   15    LYS   N    .   51818   1
      64    .   1   .   1   17    17    VAL   H    H   1    9.115     0.020   .   1   .   .   .   .   .   16    VAL   H    .   51818   1
      65    .   1   .   1   17    17    VAL   C    C   13   174.679   0.3     .   1   .   .   .   .   .   16    VAL   C    .   51818   1
      66    .   1   .   1   17    17    VAL   CA   C   13   60.938    0.3     .   1   .   .   .   .   .   16    VAL   CA   .   51818   1
      67    .   1   .   1   17    17    VAL   CB   C   13   33.000    0.3     .   1   .   .   .   .   .   16    VAL   CB   .   51818   1
      68    .   1   .   1   17    17    VAL   N    N   15   124.428   0.3     .   1   .   .   .   .   .   16    VAL   N    .   51818   1
      69    .   1   .   1   18    18    LEU   H    H   1    8.669     0.020   .   1   .   .   .   .   .   17    LEU   H    .   51818   1
      70    .   1   .   1   18    18    LEU   C    C   13   174.630   0.3     .   1   .   .   .   .   .   17    LEU   C    .   51818   1
      71    .   1   .   1   18    18    LEU   CA   C   13   53.968    0.3     .   1   .   .   .   .   .   17    LEU   CA   .   51818   1
      72    .   1   .   1   18    18    LEU   CB   C   13   46.172    0.3     .   1   .   .   .   .   .   17    LEU   CB   .   51818   1
      73    .   1   .   1   18    18    LEU   N    N   15   126.737   0.3     .   1   .   .   .   .   .   17    LEU   N    .   51818   1
      74    .   1   .   1   19    19    ASP   H    H   1    8.775     0.020   .   1   .   .   .   .   .   18    ASP   H    .   51818   1
      75    .   1   .   1   19    19    ASP   C    C   13   177.484   0.3     .   1   .   .   .   .   .   18    ASP   C    .   51818   1
      76    .   1   .   1   19    19    ASP   CA   C   13   53.461    0.3     .   1   .   .   .   .   .   18    ASP   CA   .   51818   1
      77    .   1   .   1   19    19    ASP   CB   C   13   41.853    0.3     .   1   .   .   .   .   .   18    ASP   CB   .   51818   1
      78    .   1   .   1   19    19    ASP   N    N   15   121.976   0.3     .   1   .   .   .   .   .   18    ASP   N    .   51818   1
      79    .   1   .   1   20    20    ALA   H    H   1    9.162     0.020   .   1   .   .   .   .   .   19    ALA   H    .   51818   1
      80    .   1   .   1   20    20    ALA   C    C   13   177.927   0.3     .   1   .   .   .   .   .   19    ALA   C    .   51818   1
      81    .   1   .   1   20    20    ALA   CA   C   13   53.930    0.3     .   1   .   .   .   .   .   19    ALA   CA   .   51818   1
      82    .   1   .   1   20    20    ALA   CB   C   13   19.005    0.3     .   1   .   .   .   .   .   19    ALA   CB   .   51818   1
      83    .   1   .   1   20    20    ALA   N    N   15   128.025   0.3     .   1   .   .   .   .   .   19    ALA   N    .   51818   1
      84    .   1   .   1   21    21    VAL   H    H   1    9.792     0.020   .   1   .   .   .   .   .   20    VAL   H    .   51818   1
      85    .   1   .   1   21    21    VAL   C    C   13   176.864   0.3     .   1   .   .   .   .   .   20    VAL   C    .   51818   1
      86    .   1   .   1   21    21    VAL   CA   C   13   65.624    0.3     .   1   .   .   .   .   .   20    VAL   CA   .   51818   1
      87    .   1   .   1   21    21    VAL   CB   C   13   31.133    0.3     .   1   .   .   .   .   .   20    VAL   CB   .   51818   1
      88    .   1   .   1   21    21    VAL   N    N   15   120.835   0.3     .   1   .   .   .   .   .   20    VAL   N    .   51818   1
      89    .   1   .   1   22    22    ARG   H    H   1    8.412     0.020   .   1   .   .   .   .   .   21    ARG   H    .   51818   1
      90    .   1   .   1   22    22    ARG   C    C   13   177.427   0.3     .   1   .   .   .   .   .   21    ARG   C    .   51818   1
      91    .   1   .   1   22    22    ARG   CA   C   13   55.574    0.3     .   1   .   .   .   .   .   21    ARG   CA   .   51818   1
      92    .   1   .   1   22    22    ARG   CB   C   13   31.094    0.3     .   1   .   .   .   .   .   21    ARG   CB   .   51818   1
      93    .   1   .   1   22    22    ARG   N    N   15   117.015   0.3     .   1   .   .   .   .   .   21    ARG   N    .   51818   1
      94    .   1   .   1   23    23    GLY   H    H   1    7.552     0.020   .   1   .   .   .   .   .   22    GLY   H    .   51818   1
      95    .   1   .   1   23    23    GLY   C    C   13   173.909   0.3     .   1   .   .   .   .   .   22    GLY   C    .   51818   1
      96    .   1   .   1   23    23    GLY   CA   C   13   47.492    0.3     .   1   .   .   .   .   .   22    GLY   CA   .   51818   1
      97    .   1   .   1   23    23    GLY   N    N   15   109.846   0.3     .   1   .   .   .   .   .   22    GLY   N    .   51818   1
      98    .   1   .   1   24    24    SER   H    H   1    7.525     0.020   .   1   .   .   .   .   .   23    SER   H    .   51818   1
      99    .   1   .   1   24    24    SER   C    C   13   173.909   0.3     .   1   .   .   .   .   .   23    SER   C    .   51818   1
      100   .   1   .   1   24    24    SER   CA   C   13   55.415    0.3     .   1   .   .   .   .   .   23    SER   CA   .   51818   1
      101   .   1   .   1   24    24    SER   CB   C   13   66.657    0.3     .   1   .   .   .   .   .   23    SER   CB   .   51818   1
      102   .   1   .   1   24    24    SER   N    N   15   111.666   0.3     .   1   .   .   .   .   .   23    SER   N    .   51818   1
      103   .   1   .   1   25    25    PRO   CA   C   13   63.112    0.3     .   1   .   .   .   .   .   24    PRO   CA   .   51818   1
      104   .   1   .   1   25    25    PRO   CB   C   13   30.963    0.3     .   1   .   .   .   .   .   24    PRO   CB   .   51818   1
      105   .   1   .   1   26    26    ALA   H    H   1    8.216     0.020   .   1   .   .   .   .   .   25    ALA   H    .   51818   1
      106   .   1   .   1   26    26    ALA   C    C   13   175.584   0.3     .   1   .   .   .   .   .   25    ALA   C    .   51818   1
      107   .   1   .   1   26    26    ALA   CA   C   13   50.805    0.3     .   1   .   .   .   .   .   25    ALA   CA   .   51818   1
      108   .   1   .   1   26    26    ALA   CB   C   13   17.739    0.3     .   1   .   .   .   .   .   25    ALA   CB   .   51818   1
      109   .   1   .   1   26    26    ALA   N    N   15   127.680   0.3     .   1   .   .   .   .   .   25    ALA   N    .   51818   1
      110   .   1   .   1   27    27    ILE   H    H   1    7.959     0.020   .   1   .   .   .   .   .   26    ILE   H    .   51818   1
      111   .   1   .   1   27    27    ILE   C    C   13   175.391   0.3     .   1   .   .   .   .   .   26    ILE   C    .   51818   1
      112   .   1   .   1   27    27    ILE   CA   C   13   61.794    0.3     .   1   .   .   .   .   .   26    ILE   CA   .   51818   1
      113   .   1   .   1   27    27    ILE   CB   C   13   39.161    0.3     .   1   .   .   .   .   .   26    ILE   CB   .   51818   1
      114   .   1   .   1   27    27    ILE   N    N   15   127.363   0.3     .   1   .   .   .   .   .   26    ILE   N    .   51818   1
      115   .   1   .   1   28    28    ASN   H    H   1    7.888     0.020   .   1   .   .   .   .   .   27    ASN   H    .   51818   1
      116   .   1   .   1   28    28    ASN   C    C   13   175.412   0.3     .   1   .   .   .   .   .   27    ASN   C    .   51818   1
      117   .   1   .   1   28    28    ASN   CA   C   13   54.551    0.3     .   1   .   .   .   .   .   27    ASN   CA   .   51818   1
      118   .   1   .   1   28    28    ASN   CB   C   13   37.201    0.3     .   1   .   .   .   .   .   27    ASN   CB   .   51818   1
      119   .   1   .   1   28    28    ASN   N    N   15   122.499   0.3     .   1   .   .   .   .   .   27    ASN   N    .   51818   1
      120   .   1   .   1   29    29    VAL   H    H   1    8.469     0.020   .   1   .   .   .   .   .   28    VAL   H    .   51818   1
      121   .   1   .   1   29    29    VAL   C    C   13   176.761   0.3     .   1   .   .   .   .   .   28    VAL   C    .   51818   1
      122   .   1   .   1   29    29    VAL   CA   C   13   61.865    0.3     .   1   .   .   .   .   .   28    VAL   CA   .   51818   1
      123   .   1   .   1   29    29    VAL   CB   C   13   31.136    0.3     .   1   .   .   .   .   .   28    VAL   CB   .   51818   1
      124   .   1   .   1   29    29    VAL   N    N   15   120.455   0.3     .   1   .   .   .   .   .   28    VAL   N    .   51818   1
      125   .   1   .   1   30    30    ALA   H    H   1    9.247     0.020   .   1   .   .   .   .   .   29    ALA   H    .   51818   1
      126   .   1   .   1   30    30    ALA   C    C   13   176.664   0.3     .   1   .   .   .   .   .   29    ALA   C    .   51818   1
      127   .   1   .   1   30    30    ALA   CA   C   13   52.897    0.3     .   1   .   .   .   .   .   29    ALA   CA   .   51818   1
      128   .   1   .   1   30    30    ALA   CB   C   13   19.361    0.3     .   1   .   .   .   .   .   29    ALA   CB   .   51818   1
      129   .   1   .   1   30    30    ALA   N    N   15   131.042   0.3     .   1   .   .   .   .   .   29    ALA   N    .   51818   1
      130   .   1   .   1   31    31    VAL   H    H   1    8.510     0.020   .   1   .   .   .   .   .   30    VAL   H    .   51818   1
      131   .   1   .   1   31    31    VAL   C    C   13   174.660   0.3     .   1   .   .   .   .   .   30    VAL   C    .   51818   1
      132   .   1   .   1   31    31    VAL   CA   C   13   60.682    0.3     .   1   .   .   .   .   .   30    VAL   CA   .   51818   1
      133   .   1   .   1   31    31    VAL   CB   C   13   34.462    0.3     .   1   .   .   .   .   .   30    VAL   CB   .   51818   1
      134   .   1   .   1   31    31    VAL   N    N   15   122.585   0.3     .   1   .   .   .   .   .   30    VAL   N    .   51818   1
      135   .   1   .   1   32    32    HIS   H    H   1    9.106     0.020   .   1   .   .   .   .   .   31    HIS   H    .   51818   1
      136   .   1   .   1   32    32    HIS   C    C   13   173.572   0.3     .   1   .   .   .   .   .   31    HIS   C    .   51818   1
      137   .   1   .   1   32    32    HIS   CA   C   13   55.059    0.3     .   1   .   .   .   .   .   31    HIS   CA   .   51818   1
      138   .   1   .   1   32    32    HIS   CB   C   13   33.104    0.3     .   1   .   .   .   .   .   31    HIS   CB   .   51818   1
      139   .   1   .   1   32    32    HIS   N    N   15   124.218   0.3     .   1   .   .   .   .   .   31    HIS   N    .   51818   1
      140   .   1   .   1   33    33    VAL   H    H   1    9.328     0.020   .   1   .   .   .   .   .   32    VAL   H    .   51818   1
      141   .   1   .   1   33    33    VAL   C    C   13   175.900   0.3     .   1   .   .   .   .   .   32    VAL   C    .   51818   1
      142   .   1   .   1   33    33    VAL   CA   C   13   60.161    0.3     .   1   .   .   .   .   .   32    VAL   CA   .   51818   1
      143   .   1   .   1   33    33    VAL   CB   C   13   32.552    0.3     .   1   .   .   .   .   .   32    VAL   CB   .   51818   1
      144   .   1   .   1   33    33    VAL   N    N   15   122.376   0.3     .   1   .   .   .   .   .   32    VAL   N    .   51818   1
      145   .   1   .   1   34    34    PHE   H    H   1    10.029    0.020   .   1   .   .   .   .   .   33    PHE   H    .   51818   1
      146   .   1   .   1   34    34    PHE   C    C   13   174.011   0.3     .   1   .   .   .   .   .   33    PHE   C    .   51818   1
      147   .   1   .   1   34    34    PHE   CA   C   13   56.449    0.3     .   1   .   .   .   .   .   33    PHE   CA   .   51818   1
      148   .   1   .   1   34    34    PHE   CB   C   13   44.188    0.3     .   1   .   .   .   .   .   33    PHE   CB   .   51818   1
      149   .   1   .   1   34    34    PHE   N    N   15   128.544   0.3     .   1   .   .   .   .   .   33    PHE   N    .   51818   1
      150   .   1   .   1   35    35    ARG   H    H   1    9.605     0.020   .   1   .   .   .   .   .   34    ARG   H    .   51818   1
      151   .   1   .   1   35    35    ARG   C    C   13   175.824   0.3     .   1   .   .   .   .   .   34    ARG   C    .   51818   1
      152   .   1   .   1   35    35    ARG   CA   C   13   54.295    0.3     .   1   .   .   .   .   .   34    ARG   CA   .   51818   1
      153   .   1   .   1   35    35    ARG   CB   C   13   33.603    0.3     .   1   .   .   .   .   .   34    ARG   CB   .   51818   1
      154   .   1   .   1   35    35    ARG   N    N   15   123.008   0.3     .   1   .   .   .   .   .   34    ARG   N    .   51818   1
      155   .   1   .   1   36    36    LYS   H    H   1    8.691     0.020   .   1   .   .   .   .   .   35    LYS   H    .   51818   1
      156   .   1   .   1   36    36    LYS   C    C   13   176.435   0.3     .   1   .   .   .   .   .   35    LYS   C    .   51818   1
      157   .   1   .   1   36    36    LYS   CA   C   13   57.360    0.3     .   1   .   .   .   .   .   35    LYS   CA   .   51818   1
      158   .   1   .   1   36    36    LYS   CB   C   13   31.518    0.3     .   1   .   .   .   .   .   35    LYS   CB   .   51818   1
      159   .   1   .   1   36    36    LYS   N    N   15   130.413   0.3     .   1   .   .   .   .   .   35    LYS   N    .   51818   1
      160   .   1   .   1   37    37    ALA   H    H   1    8.875     0.020   .   1   .   .   .   .   .   36    ALA   H    .   51818   1
      161   .   1   .   1   37    37    ALA   C    C   13   179.011   0.3     .   1   .   .   .   .   .   36    ALA   C    .   51818   1
      162   .   1   .   1   37    37    ALA   CA   C   13   51.075    0.3     .   1   .   .   .   .   .   36    ALA   CA   .   51818   1
      163   .   1   .   1   37    37    ALA   CB   C   13   20.263    0.3     .   1   .   .   .   .   .   36    ALA   CB   .   51818   1
      164   .   1   .   1   37    37    ALA   N    N   15   131.728   0.3     .   1   .   .   .   .   .   36    ALA   N    .   51818   1
      165   .   1   .   1   38    38    ALA   H    H   1    8.428     0.020   .   1   .   .   .   .   .   37    ALA   H    .   51818   1
      166   .   1   .   1   38    38    ALA   C    C   13   178.153   0.3     .   1   .   .   .   .   .   37    ALA   C    .   51818   1
      167   .   1   .   1   38    38    ALA   CA   C   13   54.199    0.3     .   1   .   .   .   .   .   37    ALA   CA   .   51818   1
      168   .   1   .   1   38    38    ALA   CB   C   13   18.032    0.3     .   1   .   .   .   .   .   37    ALA   CB   .   51818   1
      169   .   1   .   1   38    38    ALA   N    N   15   122.411   0.3     .   1   .   .   .   .   .   37    ALA   N    .   51818   1
      170   .   1   .   1   39    39    ASP   H    H   1    7.837     0.020   .   1   .   .   .   .   .   38    ASP   H    .   51818   1
      171   .   1   .   1   39    39    ASP   C    C   13   176.455   0.3     .   1   .   .   .   .   .   38    ASP   C    .   51818   1
      172   .   1   .   1   39    39    ASP   CA   C   13   53.498    0.3     .   1   .   .   .   .   .   38    ASP   CA   .   51818   1
      173   .   1   .   1   39    39    ASP   CB   C   13   39.609    0.3     .   1   .   .   .   .   .   38    ASP   CB   .   51818   1
      174   .   1   .   1   39    39    ASP   N    N   15   116.139   0.3     .   1   .   .   .   .   .   38    ASP   N    .   51818   1
      175   .   1   .   1   40    40    ASP   H    H   1    8.026     0.020   .   1   .   .   .   .   .   39    ASP   H    .   51818   1
      176   .   1   .   1   40    40    ASP   C    C   13   175.607   0.3     .   1   .   .   .   .   .   39    ASP   C    .   51818   1
      177   .   1   .   1   40    40    ASP   CA   C   13   56.276    0.3     .   1   .   .   .   .   .   39    ASP   CA   .   51818   1
      178   .   1   .   1   40    40    ASP   CB   C   13   39.284    0.3     .   1   .   .   .   .   .   39    ASP   CB   .   51818   1
      179   .   1   .   1   40    40    ASP   N    N   15   113.586   0.3     .   1   .   .   .   .   .   39    ASP   N    .   51818   1
      180   .   1   .   1   41    41    THR   H    H   1    7.362     0.020   .   1   .   .   .   .   .   40    THR   H    .   51818   1
      181   .   1   .   1   41    41    THR   C    C   13   173.496   0.3     .   1   .   .   .   .   .   40    THR   C    .   51818   1
      182   .   1   .   1   41    41    THR   CA   C   13   61.703    0.3     .   1   .   .   .   .   .   40    THR   CA   .   51818   1
      183   .   1   .   1   41    41    THR   CB   C   13   71.016    0.3     .   1   .   .   .   .   .   40    THR   CB   .   51818   1
      184   .   1   .   1   41    41    THR   N    N   15   111.185   0.3     .   1   .   .   .   .   .   40    THR   N    .   51818   1
      185   .   1   .   1   42    42    TRP   H    H   1    8.471     0.020   .   1   .   .   .   .   .   41    TRP   H    .   51818   1
      186   .   1   .   1   42    42    TRP   C    C   13   176.187   0.3     .   1   .   .   .   .   .   41    TRP   C    .   51818   1
      187   .   1   .   1   42    42    TRP   CA   C   13   55.790    0.3     .   1   .   .   .   .   .   41    TRP   CA   .   51818   1
      188   .   1   .   1   42    42    TRP   CB   C   13   30.357    0.3     .   1   .   .   .   .   .   41    TRP   CB   .   51818   1
      189   .   1   .   1   42    42    TRP   N    N   15   120.566   0.3     .   1   .   .   .   .   .   41    TRP   N    .   51818   1
      190   .   1   .   1   43    43    GLU   H    H   1    9.364     0.020   .   1   .   .   .   .   .   42    GLU   H    .   51818   1
      191   .   1   .   1   43    43    GLU   C    C   13   175.595   0.3     .   1   .   .   .   .   .   42    GLU   C    .   51818   1
      192   .   1   .   1   43    43    GLU   CA   C   13   53.312    0.3     .   1   .   .   .   .   .   42    GLU   CA   .   51818   1
      193   .   1   .   1   43    43    GLU   CB   C   13   31.656    0.3     .   1   .   .   .   .   .   42    GLU   CB   .   51818   1
      194   .   1   .   1   43    43    GLU   N    N   15   126.861   0.3     .   1   .   .   .   .   .   42    GLU   N    .   51818   1
      195   .   1   .   1   44    44    PRO   CA   C   13   65.013    0.3     .   1   .   .   .   .   .   43    PRO   CA   .   51818   1
      196   .   1   .   1   44    44    PRO   CB   C   13   31.471    0.3     .   1   .   .   .   .   .   43    PRO   CB   .   51818   1
      197   .   1   .   1   45    45    PHE   H    H   1    8.923     0.020   .   1   .   .   .   .   .   44    PHE   H    .   51818   1
      198   .   1   .   1   45    45    PHE   C    C   13   174.220   0.3     .   1   .   .   .   .   .   44    PHE   C    .   51818   1
      199   .   1   .   1   45    45    PHE   CA   C   13   59.373    0.3     .   1   .   .   .   .   .   44    PHE   CA   .   51818   1
      200   .   1   .   1   45    45    PHE   CB   C   13   42.517    0.3     .   1   .   .   .   .   .   44    PHE   CB   .   51818   1
      201   .   1   .   1   45    45    PHE   N    N   15   125.368   0.3     .   1   .   .   .   .   .   44    PHE   N    .   51818   1
      202   .   1   .   1   46    46    ALA   H    H   1    7.987     0.020   .   1   .   .   .   .   .   45    ALA   H    .   51818   1
      203   .   1   .   1   46    46    ALA   C    C   13   175.900   0.3     .   1   .   .   .   .   .   45    ALA   C    .   51818   1
      204   .   1   .   1   46    46    ALA   CA   C   13   52.487    0.3     .   1   .   .   .   .   .   45    ALA   CA   .   51818   1
      205   .   1   .   1   46    46    ALA   CB   C   13   22.936    0.3     .   1   .   .   .   .   .   45    ALA   CB   .   51818   1
      206   .   1   .   1   46    46    ALA   N    N   15   118.976   0.3     .   1   .   .   .   .   .   45    ALA   N    .   51818   1
      207   .   1   .   1   47    47    SER   H    H   1    8.629     0.020   .   1   .   .   .   .   .   46    SER   H    .   51818   1
      208   .   1   .   1   47    47    SER   C    C   13   173.335   0.3     .   1   .   .   .   .   .   46    SER   C    .   51818   1
      209   .   1   .   1   47    47    SER   CA   C   13   57.795    0.3     .   1   .   .   .   .   .   46    SER   CA   .   51818   1
      210   .   1   .   1   47    47    SER   CB   C   13   65.900    0.3     .   1   .   .   .   .   .   46    SER   CB   .   51818   1
      211   .   1   .   1   47    47    SER   N    N   15   113.627   0.3     .   1   .   .   .   .   .   46    SER   N    .   51818   1
      212   .   1   .   1   48    48    GLY   H    H   1    8.485     0.020   .   1   .   .   .   .   .   47    GLY   H    .   51818   1
      213   .   1   .   1   48    48    GLY   C    C   13   171.520   0.3     .   1   .   .   .   .   .   47    GLY   C    .   51818   1
      214   .   1   .   1   48    48    GLY   CA   C   13   45.841    0.3     .   1   .   .   .   .   .   47    GLY   CA   .   51818   1
      215   .   1   .   1   48    48    GLY   N    N   15   106.912   0.3     .   1   .   .   .   .   .   47    GLY   N    .   51818   1
      216   .   1   .   1   49    49    LYS   H    H   1    8.540     0.020   .   1   .   .   .   .   .   48    LYS   H    .   51818   1
      217   .   1   .   1   49    49    LYS   C    C   13   176.861   0.3     .   1   .   .   .   .   .   48    LYS   C    .   51818   1
      218   .   1   .   1   49    49    LYS   CA   C   13   53.877    0.3     .   1   .   .   .   .   .   48    LYS   CA   .   51818   1
      219   .   1   .   1   49    49    LYS   CB   C   13   35.730    0.3     .   1   .   .   .   .   .   48    LYS   CB   .   51818   1
      220   .   1   .   1   49    49    LYS   N    N   15   120.423   0.3     .   1   .   .   .   .   .   48    LYS   N    .   51818   1
      221   .   1   .   1   50    50    THR   H    H   1    8.762     0.020   .   1   .   .   .   .   .   49    THR   H    .   51818   1
      222   .   1   .   1   50    50    THR   C    C   13   176.721   0.3     .   1   .   .   .   .   .   49    THR   C    .   51818   1
      223   .   1   .   1   50    50    THR   CA   C   13   62.400    0.3     .   1   .   .   .   .   .   49    THR   CA   .   51818   1
      224   .   1   .   1   50    50    THR   CB   C   13   70.131    0.3     .   1   .   .   .   .   .   49    THR   CB   .   51818   1
      225   .   1   .   1   50    50    THR   N    N   15   112.086   0.3     .   1   .   .   .   .   .   49    THR   N    .   51818   1
      226   .   1   .   1   51    51    SER   H    H   1    8.609     0.020   .   1   .   .   .   .   .   50    SER   H    .   51818   1
      227   .   1   .   1   51    51    SER   C    C   13   176.227   0.3     .   1   .   .   .   .   .   50    SER   C    .   51818   1
      228   .   1   .   1   51    51    SER   CA   C   13   57.222    0.3     .   1   .   .   .   .   .   50    SER   CA   .   51818   1
      229   .   1   .   1   51    51    SER   CB   C   13   65.692    0.3     .   1   .   .   .   .   .   50    SER   CB   .   51818   1
      230   .   1   .   1   51    51    SER   N    N   15   118.578   0.3     .   1   .   .   .   .   .   50    SER   N    .   51818   1
      231   .   1   .   1   52    52    GLU   H    H   1    9.173     0.020   .   1   .   .   .   .   .   51    GLU   H    .   51818   1
      232   .   1   .   1   52    52    GLU   C    C   13   176.393   0.3     .   1   .   .   .   .   .   51    GLU   C    .   51818   1
      233   .   1   .   1   52    52    GLU   CA   C   13   59.301    0.3     .   1   .   .   .   .   .   51    GLU   CA   .   51818   1
      234   .   1   .   1   52    52    GLU   CB   C   13   28.511    0.3     .   1   .   .   .   .   .   51    GLU   CB   .   51818   1
      235   .   1   .   1   52    52    GLU   N    N   15   118.855   0.3     .   1   .   .   .   .   .   51    GLU   N    .   51818   1
      236   .   1   .   1   53    53    SER   H    H   1    8.189     0.020   .   1   .   .   .   .   .   52    SER   H    .   51818   1
      237   .   1   .   1   53    53    SER   C    C   13   176.532   0.3     .   1   .   .   .   .   .   52    SER   C    .   51818   1
      238   .   1   .   1   53    53    SER   CA   C   13   57.737    0.3     .   1   .   .   .   .   .   52    SER   CA   .   51818   1
      239   .   1   .   1   53    53    SER   CB   C   13   64.030    0.3     .   1   .   .   .   .   .   52    SER   CB   .   51818   1
      240   .   1   .   1   53    53    SER   N    N   15   111.913   0.3     .   1   .   .   .   .   .   52    SER   N    .   51818   1
      241   .   1   .   1   54    54    GLY   H    H   1    8.638     0.020   .   1   .   .   .   .   .   53    GLY   H    .   51818   1
      242   .   1   .   1   54    54    GLY   C    C   13   173.009   0.3     .   1   .   .   .   .   .   53    GLY   C    .   51818   1
      243   .   1   .   1   54    54    GLY   CA   C   13   45.609    0.3     .   1   .   .   .   .   .   53    GLY   CA   .   51818   1
      244   .   1   .   1   54    54    GLY   N    N   15   112.463   0.3     .   1   .   .   .   .   .   53    GLY   N    .   51818   1
      245   .   1   .   1   55    55    GLU   H    H   1    7.272     0.020   .   1   .   .   .   .   .   54    GLU   H    .   51818   1
      246   .   1   .   1   55    55    GLU   C    C   13   176.607   0.3     .   1   .   .   .   .   .   54    GLU   C    .   51818   1
      247   .   1   .   1   55    55    GLU   CA   C   13   54.638    0.3     .   1   .   .   .   .   .   54    GLU   CA   .   51818   1
      248   .   1   .   1   55    55    GLU   CB   C   13   32.807    0.3     .   1   .   .   .   .   .   54    GLU   CB   .   51818   1
      249   .   1   .   1   55    55    GLU   N    N   15   115.997   0.3     .   1   .   .   .   .   .   54    GLU   N    .   51818   1
      250   .   1   .   1   56    56    LEU   H    H   1    8.691     0.020   .   1   .   .   .   .   .   55    LEU   H    .   51818   1
      251   .   1   .   1   56    56    LEU   CA   C   13   54.395    0.3     .   1   .   .   .   .   .   55    LEU   CA   .   51818   1
      252   .   1   .   1   56    56    LEU   CB   C   13   43.578    0.3     .   1   .   .   .   .   .   55    LEU   CB   .   51818   1
      253   .   1   .   1   56    56    LEU   N    N   15   123.694   0.3     .   1   .   .   .   .   .   55    LEU   N    .   51818   1
      254   .   1   .   1   57    57    HIS   CA   C   13   55.532    0.3     .   1   .   .   .   .   .   56    HIS   CA   .   51818   1
      255   .   1   .   1   57    57    HIS   CB   C   13   32.570    0.3     .   1   .   .   .   .   .   56    HIS   CB   .   51818   1
      256   .   1   .   1   58    58    GLY   H    H   1    8.453     0.020   .   1   .   .   .   .   .   57    GLY   H    .   51818   1
      257   .   1   .   1   58    58    GLY   CA   C   13   46.810    0.3     .   1   .   .   .   .   .   57    GLY   CA   .   51818   1
      258   .   1   .   1   58    58    GLY   N    N   15   108.517   0.3     .   1   .   .   .   .   .   57    GLY   N    .   51818   1
      259   .   1   .   1   59    59    LEU   H    H   1    8.383     0.020   .   1   .   .   .   .   .   58    LEU   H    .   51818   1
      260   .   1   .   1   59    59    LEU   C    C   13   176.650   0.3     .   1   .   .   .   .   .   58    LEU   C    .   51818   1
      261   .   1   .   1   59    59    LEU   CA   C   13   57.454    0.3     .   1   .   .   .   .   .   58    LEU   CA   .   51818   1
      262   .   1   .   1   59    59    LEU   CB   C   13   43.082    0.3     .   1   .   .   .   .   .   58    LEU   CB   .   51818   1
      263   .   1   .   1   59    59    LEU   N    N   15   119.995   0.3     .   1   .   .   .   .   .   58    LEU   N    .   51818   1
      264   .   1   .   1   60    60    THR   H    H   1    7.335     0.020   .   1   .   .   .   .   .   59    THR   H    .   51818   1
      265   .   1   .   1   60    60    THR   C    C   13   173.336   0.3     .   1   .   .   .   .   .   59    THR   C    .   51818   1
      266   .   1   .   1   60    60    THR   CA   C   13   59.784    0.3     .   1   .   .   .   .   .   59    THR   CA   .   51818   1
      267   .   1   .   1   60    60    THR   CB   C   13   68.431    0.3     .   1   .   .   .   .   .   59    THR   CB   .   51818   1
      268   .   1   .   1   60    60    THR   N    N   15   107.846   0.3     .   1   .   .   .   .   .   59    THR   N    .   51818   1
      269   .   1   .   1   61    61    THR   H    H   1    8.554     0.020   .   1   .   .   .   .   .   60    THR   H    .   51818   1
      270   .   1   .   1   61    61    THR   C    C   13   175.928   0.3     .   1   .   .   .   .   .   60    THR   C    .   51818   1
      271   .   1   .   1   61    61    THR   CA   C   13   59.893    0.3     .   1   .   .   .   .   .   60    THR   CA   .   51818   1
      272   .   1   .   1   61    61    THR   CB   C   13   72.585    0.3     .   1   .   .   .   .   .   60    THR   CB   .   51818   1
      273   .   1   .   1   61    61    THR   N    N   15   112.422   0.3     .   1   .   .   .   .   .   60    THR   N    .   51818   1
      274   .   1   .   1   62    62    GLU   H    H   1    9.109     0.020   .   1   .   .   .   .   .   61    GLU   H    .   51818   1
      275   .   1   .   1   62    62    GLU   C    C   13   178.887   0.3     .   1   .   .   .   .   .   61    GLU   C    .   51818   1
      276   .   1   .   1   62    62    GLU   CA   C   13   60.219    0.3     .   1   .   .   .   .   .   61    GLU   CA   .   51818   1
      277   .   1   .   1   62    62    GLU   CB   C   13   29.630    0.3     .   1   .   .   .   .   .   61    GLU   CB   .   51818   1
      278   .   1   .   1   62    62    GLU   N    N   15   121.126   0.3     .   1   .   .   .   .   .   61    GLU   N    .   51818   1
      279   .   1   .   1   63    63    GLU   H    H   1    8.733     0.020   .   1   .   .   .   .   .   62    GLU   H    .   51818   1
      280   .   1   .   1   63    63    GLU   C    C   13   178.532   0.3     .   1   .   .   .   .   .   62    GLU   C    .   51818   1
      281   .   1   .   1   63    63    GLU   CA   C   13   59.339    0.3     .   1   .   .   .   .   .   62    GLU   CA   .   51818   1
      282   .   1   .   1   63    63    GLU   CB   C   13   29.184    0.3     .   1   .   .   .   .   .   62    GLU   CB   .   51818   1
      283   .   1   .   1   63    63    GLU   N    N   15   116.498   0.3     .   1   .   .   .   .   .   62    GLU   N    .   51818   1
      284   .   1   .   1   64    64    GLU   H    H   1    7.392     0.020   .   1   .   .   .   .   .   63    GLU   H    .   51818   1
      285   .   1   .   1   64    64    GLU   C    C   13   177.504   0.3     .   1   .   .   .   .   .   63    GLU   C    .   51818   1
      286   .   1   .   1   64    64    GLU   CA   C   13   57.201    0.3     .   1   .   .   .   .   .   63    GLU   CA   .   51818   1
      287   .   1   .   1   64    64    GLU   CB   C   13   31.054    0.3     .   1   .   .   .   .   .   63    GLU   CB   .   51818   1
      288   .   1   .   1   64    64    GLU   N    N   15   115.843   0.3     .   1   .   .   .   .   .   63    GLU   N    .   51818   1
      289   .   1   .   1   65    65    PHE   H    H   1    7.921     0.020   .   1   .   .   .   .   .   64    PHE   H    .   51818   1
      290   .   1   .   1   65    65    PHE   C    C   13   174.397   0.3     .   1   .   .   .   .   .   64    PHE   C    .   51818   1
      291   .   1   .   1   65    65    PHE   CA   C   13   55.346    0.3     .   1   .   .   .   .   .   64    PHE   CA   .   51818   1
      292   .   1   .   1   65    65    PHE   CB   C   13   37.558    0.3     .   1   .   .   .   .   .   64    PHE   CB   .   51818   1
      293   .   1   .   1   65    65    PHE   N    N   15   123.982   0.3     .   1   .   .   .   .   .   64    PHE   N    .   51818   1
      294   .   1   .   1   66    66    VAL   H    H   1    7.203     0.020   .   1   .   .   .   .   .   65    VAL   H    .   51818   1
      295   .   1   .   1   66    66    VAL   C    C   13   177.708   0.3     .   1   .   .   .   .   .   65    VAL   C    .   51818   1
      296   .   1   .   1   66    66    VAL   CA   C   13   60.431    0.3     .   1   .   .   .   .   .   65    VAL   CA   .   51818   1
      297   .   1   .   1   66    66    VAL   CB   C   13   32.807    0.3     .   1   .   .   .   .   .   65    VAL   CB   .   51818   1
      298   .   1   .   1   66    66    VAL   N    N   15   115.680   0.3     .   1   .   .   .   .   .   65    VAL   N    .   51818   1
      299   .   1   .   1   67    67    GLU   H    H   1    8.661     0.020   .   1   .   .   .   .   .   66    GLU   H    .   51818   1
      300   .   1   .   1   67    67    GLU   C    C   13   176.759   0.3     .   1   .   .   .   .   .   66    GLU   C    .   51818   1
      301   .   1   .   1   67    67    GLU   CA   C   13   57.079    0.3     .   1   .   .   .   .   .   66    GLU   CA   .   51818   1
      302   .   1   .   1   67    67    GLU   CB   C   13   29.552    0.3     .   1   .   .   .   .   .   66    GLU   CB   .   51818   1
      303   .   1   .   1   67    67    GLU   N    N   15   122.106   0.3     .   1   .   .   .   .   .   66    GLU   N    .   51818   1
      304   .   1   .   1   68    68    GLY   H    H   1    7.995     0.020   .   1   .   .   .   .   .   67    GLY   H    .   51818   1
      305   .   1   .   1   68    68    GLY   C    C   13   170.499   0.3     .   1   .   .   .   .   .   67    GLY   C    .   51818   1
      306   .   1   .   1   68    68    GLY   CA   C   13   44.835    0.3     .   1   .   .   .   .   .   67    GLY   CA   .   51818   1
      307   .   1   .   1   68    68    GLY   N    N   15   111.278   0.3     .   1   .   .   .   .   .   67    GLY   N    .   51818   1
      308   .   1   .   1   69    69    ILE   H    H   1    8.403     0.020   .   1   .   .   .   .   .   68    ILE   H    .   51818   1
      309   .   1   .   1   69    69    ILE   C    C   13   174.872   0.3     .   1   .   .   .   .   .   68    ILE   C    .   51818   1
      310   .   1   .   1   69    69    ILE   CA   C   13   61.056    0.3     .   1   .   .   .   .   .   68    ILE   CA   .   51818   1
      311   .   1   .   1   69    69    ILE   CB   C   13   37.912    0.3     .   1   .   .   .   .   .   68    ILE   CB   .   51818   1
      312   .   1   .   1   69    69    ILE   N    N   15   120.907   0.3     .   1   .   .   .   .   .   68    ILE   N    .   51818   1
      313   .   1   .   1   70    70    TYR   H    H   1    8.731     0.020   .   1   .   .   .   .   .   69    TYR   H    .   51818   1
      314   .   1   .   1   70    70    TYR   CA   C   13   56.607    0.3     .   1   .   .   .   .   .   69    TYR   CA   .   51818   1
      315   .   1   .   1   70    70    TYR   CB   C   13   41.761    0.3     .   1   .   .   .   .   .   69    TYR   CB   .   51818   1
      316   .   1   .   1   70    70    TYR   N    N   15   125.195   0.3     .   1   .   .   .   .   .   69    TYR   N    .   51818   1
      317   .   1   .   1   71    71    LYS   H    H   1    8.799     0.020   .   1   .   .   .   .   .   70    LYS   H    .   51818   1
      318   .   1   .   1   71    71    LYS   C    C   13   175.697   0.3     .   1   .   .   .   .   .   70    LYS   C    .   51818   1
      319   .   1   .   1   71    71    LYS   CA   C   13   53.759    0.3     .   1   .   .   .   .   .   70    LYS   CA   .   51818   1
      320   .   1   .   1   71    71    LYS   CB   C   13   35.549    0.3     .   1   .   .   .   .   .   70    LYS   CB   .   51818   1
      321   .   1   .   1   71    71    LYS   N    N   15   118.869   0.3     .   1   .   .   .   .   .   70    LYS   N    .   51818   1
      322   .   1   .   1   72    72    VAL   H    H   1    9.750     0.020   .   1   .   .   .   .   .   71    VAL   H    .   51818   1
      323   .   1   .   1   72    72    VAL   C    C   13   174.603   0.3     .   1   .   .   .   .   .   71    VAL   C    .   51818   1
      324   .   1   .   1   72    72    VAL   CA   C   13   61.357    0.3     .   1   .   .   .   .   .   71    VAL   CA   .   51818   1
      325   .   1   .   1   72    72    VAL   CB   C   13   32.784    0.3     .   1   .   .   .   .   .   71    VAL   CB   .   51818   1
      326   .   1   .   1   72    72    VAL   N    N   15   127.690   0.3     .   1   .   .   .   .   .   71    VAL   N    .   51818   1
      327   .   1   .   1   73    73    GLU   H    H   1    9.810     0.020   .   1   .   .   .   .   .   72    GLU   H    .   51818   1
      328   .   1   .   1   73    73    GLU   C    C   13   175.481   0.3     .   1   .   .   .   .   .   72    GLU   C    .   51818   1
      329   .   1   .   1   73    73    GLU   CA   C   13   55.391    0.3     .   1   .   .   .   .   .   72    GLU   CA   .   51818   1
      330   .   1   .   1   73    73    GLU   CB   C   13   32.537    0.3     .   1   .   .   .   .   .   72    GLU   CB   .   51818   1
      331   .   1   .   1   73    73    GLU   N    N   15   128.669   0.3     .   1   .   .   .   .   .   72    GLU   N    .   51818   1
      332   .   1   .   1   74    74    ILE   H    H   1    9.267     0.020   .   1   .   .   .   .   .   73    ILE   H    .   51818   1
      333   .   1   .   1   74    74    ILE   C    C   13   177.046   0.3     .   1   .   .   .   .   .   73    ILE   C    .   51818   1
      334   .   1   .   1   74    74    ILE   CA   C   13   60.570    0.3     .   1   .   .   .   .   .   73    ILE   CA   .   51818   1
      335   .   1   .   1   74    74    ILE   CB   C   13   39.485    0.3     .   1   .   .   .   .   .   73    ILE   CB   .   51818   1
      336   .   1   .   1   74    74    ILE   N    N   15   126.517   0.3     .   1   .   .   .   .   .   73    ILE   N    .   51818   1
      337   .   1   .   1   75    75    ASP   H    H   1    9.013     0.020   .   1   .   .   .   .   .   74    ASP   H    .   51818   1
      338   .   1   .   1   75    75    ASP   C    C   13   177.110   0.3     .   1   .   .   .   .   .   74    ASP   C    .   51818   1
      339   .   1   .   1   75    75    ASP   CA   C   13   53.671    0.3     .   1   .   .   .   .   .   74    ASP   CA   .   51818   1
      340   .   1   .   1   75    75    ASP   CB   C   13   38.561    0.3     .   1   .   .   .   .   .   74    ASP   CB   .   51818   1
      341   .   1   .   1   75    75    ASP   N    N   15   128.757   0.3     .   1   .   .   .   .   .   74    ASP   N    .   51818   1
      342   .   1   .   1   76    76    THR   H    H   1    8.310     0.020   .   1   .   .   .   .   .   75    THR   H    .   51818   1
      343   .   1   .   1   76    76    THR   CA   C   13   64.798    0.3     .   1   .   .   .   .   .   75    THR   CA   .   51818   1
      344   .   1   .   1   76    76    THR   CB   C   13   66.281    0.3     .   1   .   .   .   .   .   75    THR   CB   .   51818   1
      345   .   1   .   1   76    76    THR   N    N   15   117.727   0.3     .   1   .   .   .   .   .   75    THR   N    .   51818   1
      346   .   1   .   1   77    77    LYS   H    H   1    7.699     0.020   .   1   .   .   .   .   .   76    LYS   H    .   51818   1
      347   .   1   .   1   77    77    LYS   C    C   13   179.622   0.3     .   1   .   .   .   .   .   76    LYS   C    .   51818   1
      348   .   1   .   1   77    77    LYS   CA   C   13   60.551    0.3     .   1   .   .   .   .   .   76    LYS   CA   .   51818   1
      349   .   1   .   1   77    77    LYS   CB   C   13   32.426    0.3     .   1   .   .   .   .   .   76    LYS   CB   .   51818   1
      350   .   1   .   1   77    77    LYS   N    N   15   124.878   0.3     .   1   .   .   .   .   .   76    LYS   N    .   51818   1
      351   .   1   .   1   78    78    SER   H    H   1    8.258     0.020   .   1   .   .   .   .   .   77    SER   H    .   51818   1
      352   .   1   .   1   78    78    SER   C    C   13   177.160   0.3     .   1   .   .   .   .   .   77    SER   C    .   51818   1
      353   .   1   .   1   78    78    SER   CA   C   13   61.853    0.3     .   1   .   .   .   .   .   77    SER   CA   .   51818   1
      354   .   1   .   1   78    78    SER   CB   C   13   62.392    0.3     .   1   .   .   .   .   .   77    SER   CB   .   51818   1
      355   .   1   .   1   78    78    SER   N    N   15   113.289   0.3     .   1   .   .   .   .   .   77    SER   N    .   51818   1
      356   .   1   .   1   79    79    TYR   H    H   1    6.869     0.020   .   1   .   .   .   .   .   78    TYR   H    .   51818   1
      357   .   1   .   1   79    79    TYR   C    C   13   177.206   0.3     .   1   .   .   .   .   .   78    TYR   C    .   51818   1
      358   .   1   .   1   79    79    TYR   CA   C   13   61.346    0.3     .   1   .   .   .   .   .   78    TYR   CA   .   51818   1
      359   .   1   .   1   79    79    TYR   CB   C   13   37.414    0.3     .   1   .   .   .   .   .   78    TYR   CB   .   51818   1
      360   .   1   .   1   79    79    TYR   N    N   15   121.492   0.3     .   1   .   .   .   .   .   78    TYR   N    .   51818   1
      361   .   1   .   1   80    80    TRP   H    H   1    7.885     0.020   .   1   .   .   .   .   .   79    TRP   H    .   51818   1
      362   .   1   .   1   80    80    TRP   C    C   13   180.748   0.3     .   1   .   .   .   .   .   79    TRP   C    .   51818   1
      363   .   1   .   1   80    80    TRP   CA   C   13   59.465    0.3     .   1   .   .   .   .   .   79    TRP   CA   .   51818   1
      364   .   1   .   1   80    80    TRP   CB   C   13   29.376    0.3     .   1   .   .   .   .   .   79    TRP   CB   .   51818   1
      365   .   1   .   1   80    80    TRP   N    N   15   117.678   0.3     .   1   .   .   .   .   .   79    TRP   N    .   51818   1
      366   .   1   .   1   81    81    LYS   H    H   1    8.850     0.020   .   1   .   .   .   .   .   80    LYS   H    .   51818   1
      367   .   1   .   1   81    81    LYS   C    C   13   181.950   0.3     .   1   .   .   .   .   .   80    LYS   C    .   51818   1
      368   .   1   .   1   81    81    LYS   CA   C   13   59.798    0.3     .   1   .   .   .   .   .   80    LYS   CA   .   51818   1
      369   .   1   .   1   81    81    LYS   CB   C   13   31.190    0.3     .   1   .   .   .   .   .   80    LYS   CB   .   51818   1
      370   .   1   .   1   81    81    LYS   N    N   15   118.706   0.3     .   1   .   .   .   .   .   80    LYS   N    .   51818   1
      371   .   1   .   1   82    82    ALA   H    H   1    7.635     0.020   .   1   .   .   .   .   .   81    ALA   H    .   51818   1
      372   .   1   .   1   82    82    ALA   C    C   13   179.450   0.3     .   1   .   .   .   .   .   81    ALA   C    .   51818   1
      373   .   1   .   1   82    82    ALA   CA   C   13   54.605    0.3     .   1   .   .   .   .   .   81    ALA   CA   .   51818   1
      374   .   1   .   1   82    82    ALA   CB   C   13   17.433    0.3     .   1   .   .   .   .   .   81    ALA   CB   .   51818   1
      375   .   1   .   1   82    82    ALA   N    N   15   122.453   0.3     .   1   .   .   .   .   .   81    ALA   N    .   51818   1
      376   .   1   .   1   83    83    LEU   H    H   1    7.382     0.020   .   1   .   .   .   .   .   82    LEU   H    .   51818   1
      377   .   1   .   1   83    83    LEU   C    C   13   177.942   0.3     .   1   .   .   .   .   .   82    LEU   C    .   51818   1
      378   .   1   .   1   83    83    LEU   CA   C   13   54.680    0.3     .   1   .   .   .   .   .   82    LEU   CA   .   51818   1
      379   .   1   .   1   83    83    LEU   CB   C   13   42.408    0.3     .   1   .   .   .   .   .   82    LEU   CB   .   51818   1
      380   .   1   .   1   83    83    LEU   N    N   15   117.837   0.3     .   1   .   .   .   .   .   82    LEU   N    .   51818   1
      381   .   1   .   1   84    84    GLY   H    H   1    8.045     0.020   .   1   .   .   .   .   .   83    GLY   H    .   51818   1
      382   .   1   .   1   84    84    GLY   C    C   13   174.698   0.3     .   1   .   .   .   .   .   83    GLY   C    .   51818   1
      383   .   1   .   1   84    84    GLY   CA   C   13   45.788    0.3     .   1   .   .   .   .   .   83    GLY   CA   .   51818   1
      384   .   1   .   1   84    84    GLY   N    N   15   107.779   0.3     .   1   .   .   .   .   .   83    GLY   N    .   51818   1
      385   .   1   .   1   85    85    ILE   H    H   1    8.031     0.020   .   1   .   .   .   .   .   84    ILE   H    .   51818   1
      386   .   1   .   1   85    85    ILE   C    C   13   174.927   0.3     .   1   .   .   .   .   .   84    ILE   C    .   51818   1
      387   .   1   .   1   85    85    ILE   CA   C   13   59.897    0.3     .   1   .   .   .   .   .   84    ILE   CA   .   51818   1
      388   .   1   .   1   85    85    ILE   CB   C   13   40.588    0.3     .   1   .   .   .   .   .   84    ILE   CB   .   51818   1
      389   .   1   .   1   85    85    ILE   N    N   15   123.155   0.3     .   1   .   .   .   .   .   84    ILE   N    .   51818   1
      390   .   1   .   1   86    86    SER   H    H   1    8.522     0.020   .   1   .   .   .   .   .   85    SER   H    .   51818   1
      391   .   1   .   1   86    86    SER   C    C   13   173.916   0.3     .   1   .   .   .   .   .   85    SER   C    .   51818   1
      392   .   1   .   1   86    86    SER   CA   C   13   55.039    0.3     .   1   .   .   .   .   .   85    SER   CA   .   51818   1
      393   .   1   .   1   86    86    SER   CB   C   13   62.948    0.3     .   1   .   .   .   .   .   85    SER   CB   .   51818   1
      394   .   1   .   1   86    86    SER   N    N   15   122.134   0.3     .   1   .   .   .   .   .   85    SER   N    .   51818   1
      395   .   1   .   1   87    87    PRO   CA   C   13   61.774    0.3     .   1   .   .   .   .   .   86    PRO   CA   .   51818   1
      396   .   1   .   1   87    87    PRO   CB   C   13   32.561    0.3     .   1   .   .   .   .   .   86    PRO   CB   .   51818   1
      397   .   1   .   1   88    88    PHE   H    H   1    7.425     0.020   .   1   .   .   .   .   .   87    PHE   H    .   51818   1
      398   .   1   .   1   88    88    PHE   C    C   13   176.388   0.3     .   1   .   .   .   .   .   87    PHE   C    .   51818   1
      399   .   1   .   1   88    88    PHE   CA   C   13   60.599    0.3     .   1   .   .   .   .   .   87    PHE   CA   .   51818   1
      400   .   1   .   1   88    88    PHE   CB   C   13   40.647    0.3     .   1   .   .   .   .   .   87    PHE   CB   .   51818   1
      401   .   1   .   1   88    88    PHE   N    N   15   116.252   0.3     .   1   .   .   .   .   .   87    PHE   N    .   51818   1
      402   .   1   .   1   89    89    HIS   H    H   1    7.780     0.020   .   1   .   .   .   .   .   88    HIS   H    .   51818   1
      403   .   1   .   1   89    89    HIS   C    C   13   178.401   0.3     .   1   .   .   .   .   .   88    HIS   C    .   51818   1
      404   .   1   .   1   89    89    HIS   CA   C   13   58.373    0.3     .   1   .   .   .   .   .   88    HIS   CA   .   51818   1
      405   .   1   .   1   89    89    HIS   CB   C   13   31.105    0.3     .   1   .   .   .   .   .   88    HIS   CB   .   51818   1
      406   .   1   .   1   89    89    HIS   N    N   15   113.545   0.3     .   1   .   .   .   .   .   88    HIS   N    .   51818   1
      407   .   1   .   1   90    90    GLU   H    H   1    9.021     0.020   .   1   .   .   .   .   .   89    GLU   H    .   51818   1
      408   .   1   .   1   90    90    GLU   C    C   13   175.947   0.3     .   1   .   .   .   .   .   89    GLU   C    .   51818   1
      409   .   1   .   1   90    90    GLU   CA   C   13   58.304    0.3     .   1   .   .   .   .   .   89    GLU   CA   .   51818   1
      410   .   1   .   1   90    90    GLU   CB   C   13   30.925    0.3     .   1   .   .   .   .   .   89    GLU   CB   .   51818   1
      411   .   1   .   1   90    90    GLU   N    N   15   121.447   0.3     .   1   .   .   .   .   .   89    GLU   N    .   51818   1
      412   .   1   .   1   91    91    HIS   H    H   1    7.407     0.020   .   1   .   .   .   .   .   90    HIS   H    .   51818   1
      413   .   1   .   1   91    91    HIS   C    C   13   173.610   0.3     .   1   .   .   .   .   .   90    HIS   C    .   51818   1
      414   .   1   .   1   91    91    HIS   CA   C   13   54.784    0.3     .   1   .   .   .   .   .   90    HIS   CA   .   51818   1
      415   .   1   .   1   91    91    HIS   CB   C   13   30.386    0.3     .   1   .   .   .   .   .   90    HIS   CB   .   51818   1
      416   .   1   .   1   91    91    HIS   N    N   15   106.709   0.3     .   1   .   .   .   .   .   90    HIS   N    .   51818   1
      417   .   1   .   1   92    92    ALA   H    H   1    8.553     0.020   .   1   .   .   .   .   .   91    ALA   H    .   51818   1
      418   .   1   .   1   92    92    ALA   C    C   13   175.958   0.3     .   1   .   .   .   .   .   91    ALA   C    .   51818   1
      419   .   1   .   1   92    92    ALA   CA   C   13   52.030    0.3     .   1   .   .   .   .   .   91    ALA   CA   .   51818   1
      420   .   1   .   1   92    92    ALA   CB   C   13   19.595    0.3     .   1   .   .   .   .   .   91    ALA   CB   .   51818   1
      421   .   1   .   1   92    92    ALA   N    N   15   120.174   0.3     .   1   .   .   .   .   .   91    ALA   N    .   51818   1
      422   .   1   .   1   93    93    GLU   H    H   1    8.316     0.020   .   1   .   .   .   .   .   92    GLU   H    .   51818   1
      423   .   1   .   1   93    93    GLU   C    C   13   175.633   0.3     .   1   .   .   .   .   .   92    GLU   C    .   51818   1
      424   .   1   .   1   93    93    GLU   CA   C   13   54.674    0.3     .   1   .   .   .   .   .   92    GLU   CA   .   51818   1
      425   .   1   .   1   93    93    GLU   CB   C   13   32.805    0.3     .   1   .   .   .   .   .   92    GLU   CB   .   51818   1
      426   .   1   .   1   93    93    GLU   N    N   15   121.693   0.3     .   1   .   .   .   .   .   92    GLU   N    .   51818   1
      427   .   1   .   1   94    94    VAL   H    H   1    9.038     0.020   .   1   .   .   .   .   .   93    VAL   H    .   51818   1
      428   .   1   .   1   94    94    VAL   C    C   13   175.458   0.3     .   1   .   .   .   .   .   93    VAL   C    .   51818   1
      429   .   1   .   1   94    94    VAL   CA   C   13   61.597    0.3     .   1   .   .   .   .   .   93    VAL   CA   .   51818   1
      430   .   1   .   1   94    94    VAL   CB   C   13   34.608    0.3     .   1   .   .   .   .   .   93    VAL   CB   .   51818   1
      431   .   1   .   1   94    94    VAL   N    N   15   122.783   0.3     .   1   .   .   .   .   .   93    VAL   N    .   51818   1
      432   .   1   .   1   95    95    VAL   H    H   1    9.337     0.020   .   1   .   .   .   .   .   94    VAL   H    .   51818   1
      433   .   1   .   1   95    95    VAL   C    C   13   176.110   0.3     .   1   .   .   .   .   .   94    VAL   C    .   51818   1
      434   .   1   .   1   95    95    VAL   CA   C   13   61.433    0.3     .   1   .   .   .   .   .   94    VAL   CA   .   51818   1
      435   .   1   .   1   95    95    VAL   CB   C   13   33.449    0.3     .   1   .   .   .   .   .   94    VAL   CB   .   51818   1
      436   .   1   .   1   95    95    VAL   N    N   15   128.320   0.3     .   1   .   .   .   .   .   94    VAL   N    .   51818   1
      437   .   1   .   1   96    96    PHE   H    H   1    9.105     0.020   .   1   .   .   .   .   .   95    PHE   H    .   51818   1
      438   .   1   .   1   96    96    PHE   C    C   13   172.503   0.3     .   1   .   .   .   .   .   95    PHE   C    .   51818   1
      439   .   1   .   1   96    96    PHE   CA   C   13   56.233    0.3     .   1   .   .   .   .   .   95    PHE   CA   .   51818   1
      440   .   1   .   1   96    96    PHE   CB   C   13   41.663    0.3     .   1   .   .   .   .   .   95    PHE   CB   .   51818   1
      441   .   1   .   1   96    96    PHE   N    N   15   124.994   0.3     .   1   .   .   .   .   .   95    PHE   N    .   51818   1
      442   .   1   .   1   97    97    THR   H    H   1    8.737     0.020   .   1   .   .   .   .   .   96    THR   H    .   51818   1
      443   .   1   .   1   97    97    THR   C    C   13   174.049   0.3     .   1   .   .   .   .   .   96    THR   C    .   51818   1
      444   .   1   .   1   97    97    THR   CA   C   13   63.123    0.3     .   1   .   .   .   .   .   96    THR   CA   .   51818   1
      445   .   1   .   1   97    97    THR   CB   C   13   69.010    0.3     .   1   .   .   .   .   .   96    THR   CB   .   51818   1
      446   .   1   .   1   97    97    THR   N    N   15   118.729   0.3     .   1   .   .   .   .   .   96    THR   N    .   51818   1
      447   .   1   .   1   98    98    ALA   H    H   1    9.242     0.020   .   1   .   .   .   .   .   97    ALA   H    .   51818   1
      448   .   1   .   1   98    98    ALA   C    C   13   177.275   0.3     .   1   .   .   .   .   .   97    ALA   C    .   51818   1
      449   .   1   .   1   98    98    ALA   CA   C   13   50.244    0.3     .   1   .   .   .   .   .   97    ALA   CA   .   51818   1
      450   .   1   .   1   98    98    ALA   CB   C   13   23.330    0.3     .   1   .   .   .   .   .   97    ALA   CB   .   51818   1
      451   .   1   .   1   98    98    ALA   N    N   15   129.762   0.3     .   1   .   .   .   .   .   97    ALA   N    .   51818   1
      452   .   1   .   1   100   100   ASP   H    H   1    9.000     0.020   .   1   .   .   .   .   .   99    ASP   H    .   51818   1
      453   .   1   .   1   100   100   ASP   C    C   13   177.923   0.3     .   1   .   .   .   .   .   99    ASP   C    .   51818   1
      454   .   1   .   1   100   100   ASP   CA   C   13   55.493    0.3     .   1   .   .   .   .   .   99    ASP   CA   .   51818   1
      455   .   1   .   1   100   100   ASP   CB   C   13   40.102    0.3     .   1   .   .   .   .   .   99    ASP   CB   .   51818   1
      456   .   1   .   1   100   100   ASP   N    N   15   117.816   0.3     .   1   .   .   .   .   .   99    ASP   N    .   51818   1
      457   .   1   .   1   101   101   SER   H    H   1    8.910     0.020   .   1   .   .   .   .   .   100   SER   H    .   51818   1
      458   .   1   .   1   101   101   SER   C    C   13   174.851   0.3     .   1   .   .   .   .   .   100   SER   C    .   51818   1
      459   .   1   .   1   101   101   SER   CA   C   13   57.407    0.3     .   1   .   .   .   .   .   100   SER   CA   .   51818   1
      460   .   1   .   1   101   101   SER   CB   C   13   63.571    0.3     .   1   .   .   .   .   .   100   SER   CB   .   51818   1
      461   .   1   .   1   101   101   SER   N    N   15   117.612   0.3     .   1   .   .   .   .   .   100   SER   N    .   51818   1
      462   .   1   .   1   102   102   GLY   H    H   1    7.277     0.020   .   1   .   .   .   .   .   101   GLY   H    .   51818   1
      463   .   1   .   1   102   102   GLY   CA   C   13   43.778    0.3     .   1   .   .   .   .   .   101   GLY   CA   .   51818   1
      464   .   1   .   1   102   102   GLY   N    N   15   110.394   0.3     .   1   .   .   .   .   .   101   GLY   N    .   51818   1
      465   .   1   .   1   103   103   PRO   CA   C   13   63.825    0.3     .   1   .   .   .   .   .   102   PRO   CA   .   51818   1
      466   .   1   .   1   103   103   PRO   CB   C   13   31.549    0.3     .   1   .   .   .   .   .   102   PRO   CB   .   51818   1
      467   .   1   .   1   104   104   ARG   H    H   1    8.401     0.020   .   1   .   .   .   .   .   103   ARG   H    .   51818   1
      468   .   1   .   1   104   104   ARG   C    C   13   174.622   0.3     .   1   .   .   .   .   .   103   ARG   C    .   51818   1
      469   .   1   .   1   104   104   ARG   CA   C   13   53.757    0.3     .   1   .   .   .   .   .   103   ARG   CA   .   51818   1
      470   .   1   .   1   104   104   ARG   CB   C   13   33.480    0.3     .   1   .   .   .   .   .   103   ARG   CB   .   51818   1
      471   .   1   .   1   104   104   ARG   N    N   15   122.812   0.3     .   1   .   .   .   .   .   103   ARG   N    .   51818   1
      472   .   1   .   1   105   105   ARG   H    H   1    8.224     0.020   .   1   .   .   .   .   .   104   ARG   H    .   51818   1
      473   .   1   .   1   105   105   ARG   C    C   13   175.710   0.3     .   1   .   .   .   .   .   104   ARG   C    .   51818   1
      474   .   1   .   1   105   105   ARG   CA   C   13   54.909    0.3     .   1   .   .   .   .   .   104   ARG   CA   .   51818   1
      475   .   1   .   1   105   105   ARG   CB   C   13   30.632    0.3     .   1   .   .   .   .   .   104   ARG   CB   .   51818   1
      476   .   1   .   1   105   105   ARG   N    N   15   117.456   0.3     .   1   .   .   .   .   .   104   ARG   N    .   51818   1
      477   .   1   .   1   106   106   TYR   H    H   1    8.942     0.020   .   1   .   .   .   .   .   105   TYR   H    .   51818   1
      478   .   1   .   1   106   106   TYR   C    C   13   176.085   0.3     .   1   .   .   .   .   .   105   TYR   C    .   51818   1
      479   .   1   .   1   106   106   TYR   CA   C   13   58.089    0.3     .   1   .   .   .   .   .   105   TYR   CA   .   51818   1
      480   .   1   .   1   106   106   TYR   CB   C   13   41.282    0.3     .   1   .   .   .   .   .   105   TYR   CB   .   51818   1
      481   .   1   .   1   106   106   TYR   N    N   15   121.439   0.3     .   1   .   .   .   .   .   105   TYR   N    .   51818   1
      482   .   1   .   1   107   107   THR   H    H   1    8.945     0.020   .   1   .   .   .   .   .   106   THR   H    .   51818   1
      483   .   1   .   1   107   107   THR   C    C   13   173.897   0.3     .   1   .   .   .   .   .   106   THR   C    .   51818   1
      484   .   1   .   1   107   107   THR   CA   C   13   62.124    0.3     .   1   .   .   .   .   .   106   THR   CA   .   51818   1
      485   .   1   .   1   107   107   THR   CB   C   13   70.151    0.3     .   1   .   .   .   .   .   106   THR   CB   .   51818   1
      486   .   1   .   1   107   107   THR   N    N   15   121.103   0.3     .   1   .   .   .   .   .   106   THR   N    .   51818   1
      487   .   1   .   1   108   108   ILE   H    H   1    8.938     0.020   .   1   .   .   .   .   .   107   ILE   H    .   51818   1
      488   .   1   .   1   108   108   ILE   C    C   13   173.706   0.3     .   1   .   .   .   .   .   107   ILE   C    .   51818   1
      489   .   1   .   1   108   108   ILE   CA   C   13   58.705    0.3     .   1   .   .   .   .   .   107   ILE   CA   .   51818   1
      490   .   1   .   1   108   108   ILE   CB   C   13   38.121    0.3     .   1   .   .   .   .   .   107   ILE   CB   .   51818   1
      491   .   1   .   1   108   108   ILE   N    N   15   127.717   0.3     .   1   .   .   .   .   .   107   ILE   N    .   51818   1
      492   .   1   .   1   109   109   ALA   H    H   1    8.845     0.020   .   1   .   .   .   .   .   108   ALA   H    .   51818   1
      493   .   1   .   1   109   109   ALA   C    C   13   177.923   0.3     .   1   .   .   .   .   .   108   ALA   C    .   51818   1
      494   .   1   .   1   109   109   ALA   CA   C   13   49.419    0.3     .   1   .   .   .   .   .   108   ALA   CA   .   51818   1
      495   .   1   .   1   109   109   ALA   CB   C   13   20.624    0.3     .   1   .   .   .   .   .   108   ALA   CB   .   51818   1
      496   .   1   .   1   109   109   ALA   N    N   15   128.863   0.3     .   1   .   .   .   .   .   108   ALA   N    .   51818   1
      497   .   1   .   1   110   110   ALA   H    H   1    9.133     0.020   .   1   .   .   .   .   .   109   ALA   H    .   51818   1
      498   .   1   .   1   110   110   ALA   C    C   13   174.488   0.3     .   1   .   .   .   .   .   109   ALA   C    .   51818   1
      499   .   1   .   1   110   110   ALA   CA   C   13   50.616    0.3     .   1   .   .   .   .   .   109   ALA   CA   .   51818   1
      500   .   1   .   1   110   110   ALA   CB   C   13   21.159    0.3     .   1   .   .   .   .   .   109   ALA   CB   .   51818   1
      501   .   1   .   1   110   110   ALA   N    N   15   125.985   0.3     .   1   .   .   .   .   .   109   ALA   N    .   51818   1
      502   .   1   .   1   111   111   LEU   H    H   1    8.905     0.020   .   1   .   .   .   .   .   110   LEU   H    .   51818   1
      503   .   1   .   1   111   111   LEU   CA   C   13   54.062    0.3     .   1   .   .   .   .   .   110   LEU   CA   .   51818   1
      504   .   1   .   1   111   111   LEU   CB   C   13   33.092    0.3     .   1   .   .   .   .   .   110   LEU   CB   .   51818   1
      505   .   1   .   1   111   111   LEU   N    N   15   126.063   0.3     .   1   .   .   .   .   .   110   LEU   N    .   51818   1
      506   .   1   .   1   112   112   LEU   H    H   1    9.203     0.020   .   1   .   .   .   .   .   111   LEU   H    .   51818   1
      507   .   1   .   1   112   112   LEU   CA   C   13   55.794    0.3     .   1   .   .   .   .   .   111   LEU   CA   .   51818   1
      508   .   1   .   1   112   112   LEU   CB   C   13   44.092    0.3     .   1   .   .   .   .   .   111   LEU   CB   .   51818   1
      509   .   1   .   1   112   112   LEU   N    N   15   124.502   0.3     .   1   .   .   .   .   .   111   LEU   N    .   51818   1
      510   .   1   .   1   113   113   SER   H    H   1    9.159     0.020   .   1   .   .   .   .   .   112   SER   H    .   51818   1
      511   .   1   .   1   113   113   SER   C    C   13   173.954   0.3     .   1   .   .   .   .   .   112   SER   C    .   51818   1
      512   .   1   .   1   113   113   SER   CA   C   13   58.353    0.3     .   1   .   .   .   .   .   112   SER   CA   .   51818   1
      513   .   1   .   1   113   113   SER   CB   C   13   64.259    0.3     .   1   .   .   .   .   .   112   SER   CB   .   51818   1
      514   .   1   .   1   113   113   SER   N    N   15   117.182   0.3     .   1   .   .   .   .   .   112   SER   N    .   51818   1
      515   .   1   .   1   114   114   PRO   CA   C   13   67.185    0.3     .   1   .   .   .   .   .   113   PRO   CA   .   51818   1
      516   .   1   .   1   114   114   PRO   CB   C   13   30.227    0.3     .   1   .   .   .   .   .   113   PRO   CB   .   51818   1
      517   .   1   .   1   115   115   TYR   H    H   1    8.331     0.020   .   1   .   .   .   .   .   114   TYR   H    .   51818   1
      518   .   1   .   1   115   115   TYR   C    C   13   174.316   0.3     .   1   .   .   .   .   .   114   TYR   C    .   51818   1
      519   .   1   .   1   115   115   TYR   CA   C   13   58.512    0.3     .   1   .   .   .   .   .   114   TYR   CA   .   51818   1
      520   .   1   .   1   115   115   TYR   CB   C   13   37.483    0.3     .   1   .   .   .   .   .   114   TYR   CB   .   51818   1
      521   .   1   .   1   115   115   TYR   N    N   15   114.452   0.3     .   1   .   .   .   .   .   114   TYR   N    .   51818   1
      522   .   1   .   1   116   116   SER   H    H   1    7.545     0.020   .   1   .   .   .   .   .   115   SER   H    .   51818   1
      523   .   1   .   1   116   116   SER   C    C   13   173.065   0.3     .   1   .   .   .   .   .   115   SER   C    .   51818   1
      524   .   1   .   1   116   116   SER   CA   C   13   57.530    0.3     .   1   .   .   .   .   .   115   SER   CA   .   51818   1
      525   .   1   .   1   116   116   SER   CB   C   13   66.160    0.3     .   1   .   .   .   .   .   115   SER   CB   .   51818   1
      526   .   1   .   1   116   116   SER   N    N   15   112.242   0.3     .   1   .   .   .   .   .   115   SER   N    .   51818   1
      527   .   1   .   1   117   117   TYR   H    H   1    8.472     0.020   .   1   .   .   .   .   .   116   TYR   H    .   51818   1
      528   .   1   .   1   117   117   TYR   CA   C   13   57.440    0.3     .   1   .   .   .   .   .   116   TYR   CA   .   51818   1
      529   .   1   .   1   117   117   TYR   CB   C   13   29.667    0.3     .   1   .   .   .   .   .   116   TYR   CB   .   51818   1
      530   .   1   .   1   117   117   TYR   N    N   15   119.860   0.3     .   1   .   .   .   .   .   116   TYR   N    .   51818   1
      531   .   1   .   1   118   118   SER   H    H   1    8.551     0.020   .   1   .   .   .   .   .   117   SER   H    .   51818   1
      532   .   1   .   1   118   118   SER   CA   C   13   55.564    0.3     .   1   .   .   .   .   .   117   SER   CA   .   51818   1
      533   .   1   .   1   118   118   SER   CB   C   13   65.779    0.3     .   1   .   .   .   .   .   117   SER   CB   .   51818   1
      534   .   1   .   1   118   118   SER   N    N   15   114.080   0.3     .   1   .   .   .   .   .   117   SER   N    .   51818   1
      535   .   1   .   1   119   119   THR   H    H   1    8.983     0.020   .   1   .   .   .   .   .   118   THR   H    .   51818   1
      536   .   1   .   1   119   119   THR   CA   C   13   58.919    0.3     .   1   .   .   .   .   .   118   THR   CA   .   51818   1
      537   .   1   .   1   119   119   THR   CB   C   13   71.527    0.3     .   1   .   .   .   .   .   118   THR   CB   .   51818   1
      538   .   1   .   1   119   119   THR   N    N   15   116.692   0.3     .   1   .   .   .   .   .   118   THR   N    .   51818   1
      539   .   1   .   1   120   120   THR   H    H   1    8.489     0.020   .   1   .   .   .   .   .   119   THR   H    .   51818   1
      540   .   1   .   1   120   120   THR   C    C   13   172.752   0.3     .   1   .   .   .   .   .   119   THR   C    .   51818   1
      541   .   1   .   1   120   120   THR   CA   C   13   61.347    0.3     .   1   .   .   .   .   .   119   THR   CA   .   51818   1
      542   .   1   .   1   120   120   THR   CB   C   13   72.067    0.3     .   1   .   .   .   .   .   119   THR   CB   .   51818   1
      543   .   1   .   1   120   120   THR   N    N   15   122.838   0.3     .   1   .   .   .   .   .   119   THR   N    .   51818   1
      544   .   1   .   1   121   121   ALA   H    H   1    8.420     0.020   .   1   .   .   .   .   .   120   ALA   H    .   51818   1
      545   .   1   .   1   121   121   ALA   C    C   13   174.965   0.3     .   1   .   .   .   .   .   120   ALA   C    .   51818   1
      546   .   1   .   1   121   121   ALA   CA   C   13   49.960    0.3     .   1   .   .   .   .   .   120   ALA   CA   .   51818   1
      547   .   1   .   1   121   121   ALA   CB   C   13   20.415    0.3     .   1   .   .   .   .   .   120   ALA   CB   .   51818   1
      548   .   1   .   1   121   121   ALA   N    N   15   129.098   0.3     .   1   .   .   .   .   .   120   ALA   N    .   51818   1
      549   .   1   .   1   122   122   VAL   H    H   1    8.377     0.020   .   1   .   .   .   .   .   121   VAL   H    .   51818   1
      550   .   1   .   1   122   122   VAL   CA   C   13   60.757    0.3     .   1   .   .   .   .   .   121   VAL   CA   .   51818   1
      551   .   1   .   1   122   122   VAL   CB   C   13   33.171    0.3     .   1   .   .   .   .   .   121   VAL   CB   .   51818   1
      552   .   1   .   1   122   122   VAL   N    N   15   119.915   0.3     .   1   .   .   .   .   .   121   VAL   N    .   51818   1
      553   .   1   .   1   123   123   VAL   H    H   1    8.462     0.020   .   1   .   .   .   .   .   122   VAL   H    .   51818   1
      554   .   1   .   1   123   123   VAL   C    C   13   176.627   0.3     .   1   .   .   .   .   .   122   VAL   C    .   51818   1
      555   .   1   .   1   123   123   VAL   CA   C   13   61.364    0.3     .   1   .   .   .   .   .   122   VAL   CA   .   51818   1
      556   .   1   .   1   123   123   VAL   CB   C   13   32.917    0.3     .   1   .   .   .   .   .   122   VAL   CB   .   51818   1
      557   .   1   .   1   123   123   VAL   N    N   15   129.194   0.3     .   1   .   .   .   .   .   122   VAL   N    .   51818   1
      558   .   1   .   1   124   124   THR   H    H   1    8.800     0.020   .   1   .   .   .   .   .   123   THR   H    .   51818   1
      559   .   1   .   1   124   124   THR   C    C   13   173.610   0.3     .   1   .   .   .   .   .   123   THR   C    .   51818   1
      560   .   1   .   1   124   124   THR   CA   C   13   60.494    0.3     .   1   .   .   .   .   .   123   THR   CA   .   51818   1
      561   .   1   .   1   124   124   THR   CB   C   13   71.501    0.3     .   1   .   .   .   .   .   123   THR   CB   .   51818   1
      562   .   1   .   1   124   124   THR   N    N   15   119.579   0.3     .   1   .   .   .   .   .   123   THR   N    .   51818   1
      563   .   1   .   1   125   125   ASN   H    H   1    8.761     0.020   .   1   .   .   .   .   .   124   ASN   H    .   51818   1
      564   .   1   .   1   125   125   ASN   CA   C   13   50.683    0.3     .   1   .   .   .   .   .   124   ASN   CA   .   51818   1
      565   .   1   .   1   125   125   ASN   CB   C   13   38.538    0.3     .   1   .   .   .   .   .   124   ASN   CB   .   51818   1
      566   .   1   .   1   125   125   ASN   N    N   15   121.278   0.3     .   1   .   .   .   .   .   124   ASN   N    .   51818   1
      567   .   1   .   1   126   126   PRO   CA   C   13   63.680    0.3     .   1   .   .   .   .   .   125   PRO   CA   .   51818   1
      568   .   1   .   1   126   126   PRO   CB   C   13   32.158    0.3     .   1   .   .   .   .   .   125   PRO   CB   .   51818   1
      569   .   1   .   1   127   127   LYS   H    H   1    8.107     0.020   .   1   .   .   .   .   .   126   LYS   H    .   51818   1
      570   .   1   .   1   127   127   LYS   C    C   13   176.034   0.3     .   1   .   .   .   .   .   126   LYS   C    .   51818   1
      571   .   1   .   1   127   127   LYS   CA   C   13   56.289    0.3     .   1   .   .   .   .   .   126   LYS   CA   .   51818   1
      572   .   1   .   1   127   127   LYS   CB   C   13   32.397    0.3     .   1   .   .   .   .   .   126   LYS   CB   .   51818   1
      573   .   1   .   1   127   127   LYS   N    N   15   120.752   0.3     .   1   .   .   .   .   .   126   LYS   N    .   51818   1
      574   .   1   .   1   128   128   GLU   H    H   1    7.767     0.020   .   1   .   .   .   .   .   127   GLU   H    .   51818   1
      575   .   1   .   1   128   128   GLU   C    C   13   181.626   0.3     .   1   .   .   .   .   .   127   GLU   C    .   51818   1
      576   .   1   .   1   128   128   GLU   CA   C   13   58.139    0.3     .   1   .   .   .   .   .   127   GLU   CA   .   51818   1
      577   .   1   .   1   128   128   GLU   CB   C   13   30.726    0.3     .   1   .   .   .   .   .   127   GLU   CB   .   51818   1
      578   .   1   .   1   128   128   GLU   N    N   15   127.068   0.3     .   1   .   .   .   .   .   127   GLU   N    .   51818   1
   stop_
save_