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                      51171
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'TTR F87E shifts'
   _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

      2   '3D HNCA'       .   .   .   51171   1
      3   '3D HNCACB'     .   .   .   51171   1
      4   '3D HN(CO)CA'   .   .   .   51171   1
      5   '3D HNCO'       .   .   .   51171   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

      4   $software_4   .   .   51171   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   3     3     PRO   C    C   13   177.461   0.00   .   1   .   .   .   .   .   2     PRO   C    .   51171   1
      2     .   1   .   1   3     3     PRO   CA   C   13   63.266    0.01   .   1   .   .   .   .   .   2     PRO   CA   .   51171   1
      3     .   1   .   1   3     3     PRO   CB   C   13   32.021    0.00   .   1   .   .   .   .   .   2     PRO   CB   .   51171   1
      4     .   1   .   1   4     4     THR   H    H   1    8.242     0.00   .   1   .   .   .   .   .   3     THR   H    .   51171   1
      5     .   1   .   1   4     4     THR   C    C   13   175.259   0.00   .   1   .   .   .   .   .   3     THR   C    .   51171   1
      6     .   1   .   1   4     4     THR   CA   C   13   61.908    0.01   .   1   .   .   .   .   .   3     THR   CA   .   51171   1
      7     .   1   .   1   4     4     THR   CB   C   13   69.954    0.00   .   1   .   .   .   .   .   3     THR   CB   .   51171   1
      8     .   1   .   1   4     4     THR   N    N   15   113.719   0.00   .   1   .   .   .   .   .   3     THR   N    .   51171   1
      9     .   1   .   1   5     5     GLY   H    H   1    8.345     0.00   .   1   .   .   .   .   .   4     GLY   H    .   51171   1
      10    .   1   .   1   5     5     GLY   C    C   13   174.539   0.00   .   1   .   .   .   .   .   4     GLY   C    .   51171   1
      11    .   1   .   1   5     5     GLY   CA   C   13   45.410    0.02   .   1   .   .   .   .   .   4     GLY   CA   .   51171   1
      12    .   1   .   1   5     5     GLY   N    N   15   111.063   0.01   .   1   .   .   .   .   .   4     GLY   N    .   51171   1
      13    .   1   .   1   6     6     THR   H    H   1    8.098     0.00   .   1   .   .   .   .   .   5     THR   H    .   51171   1
      14    .   1   .   1   6     6     THR   C    C   13   175.384   0.00   .   1   .   .   .   .   .   5     THR   C    .   51171   1
      15    .   1   .   1   6     6     THR   CA   C   13   61.895    0.01   .   1   .   .   .   .   .   5     THR   CA   .   51171   1
      16    .   1   .   1   6     6     THR   CB   C   13   69.847    0.00   .   1   .   .   .   .   .   5     THR   CB   .   51171   1
      17    .   1   .   1   6     6     THR   N    N   15   112.893   0.00   .   1   .   .   .   .   .   5     THR   N    .   51171   1
      18    .   1   .   1   7     7     GLY   H    H   1    8.425     0.00   .   1   .   .   .   .   .   6     GLY   H    .   51171   1
      19    .   1   .   1   7     7     GLY   C    C   13   174.220   0.00   .   1   .   .   .   .   .   6     GLY   C    .   51171   1
      20    .   1   .   1   7     7     GLY   CA   C   13   45.395    0.02   .   1   .   .   .   .   .   6     GLY   CA   .   51171   1
      21    .   1   .   1   7     7     GLY   N    N   15   111.070   0.00   .   1   .   .   .   .   .   6     GLY   N    .   51171   1
      22    .   1   .   1   8     8     GLU   H    H   1    8.208     0.00   .   1   .   .   .   .   .   7     GLU   H    .   51171   1
      23    .   1   .   1   8     8     GLU   C    C   13   176.664   0.00   .   1   .   .   .   .   .   7     GLU   C    .   51171   1
      24    .   1   .   1   8     8     GLU   CA   C   13   56.500    0.03   .   1   .   .   .   .   .   7     GLU   CA   .   51171   1
      25    .   1   .   1   8     8     GLU   CB   C   13   30.266    0.01   .   1   .   .   .   .   .   7     GLU   CB   .   51171   1
      26    .   1   .   1   8     8     GLU   N    N   15   120.662   0.01   .   1   .   .   .   .   .   7     GLU   N    .   51171   1
      27    .   1   .   1   9     9     SER   H    H   1    8.330     0.00   .   1   .   .   .   .   .   8     SER   H    .   51171   1
      28    .   1   .   1   9     9     SER   C    C   13   174.671   0.00   .   1   .   .   .   .   .   8     SER   C    .   51171   1
      29    .   1   .   1   9     9     SER   CA   C   13   58.481    0.02   .   1   .   .   .   .   .   8     SER   CA   .   51171   1
      30    .   1   .   1   9     9     SER   CB   C   13   63.816    0.01   .   1   .   .   .   .   .   8     SER   CB   .   51171   1
      31    .   1   .   1   9     9     SER   N    N   15   117.127   0.00   .   1   .   .   .   .   .   8     SER   N    .   51171   1
      32    .   1   .   1   10    10    LYS   H    H   1    8.403     0.00   .   1   .   .   .   .   .   9     LYS   H    .   51171   1
      33    .   1   .   1   10    10    LYS   C    C   13   175.739   0.00   .   1   .   .   .   .   .   9     LYS   C    .   51171   1
      34    .   1   .   1   10    10    LYS   CA   C   13   55.684    0.03   .   1   .   .   .   .   .   9     LYS   CA   .   51171   1
      35    .   1   .   1   10    10    LYS   CB   C   13   32.808    0.00   .   1   .   .   .   .   .   9     LYS   CB   .   51171   1
      36    .   1   .   1   10    10    LYS   N    N   15   123.160   0.01   .   1   .   .   .   .   .   9     LYS   N    .   51171   1
      37    .   1   .   1   11    11    CYS   H    H   1    8.236     0.00   .   1   .   .   .   .   .   10    CYS   H    .   51171   1
      38    .   1   .   1   11    11    CYS   CB   C   13   27.587    0.00   .   1   .   .   .   .   .   10    CYS   CB   .   51171   1
      39    .   1   .   1   11    11    CYS   N    N   15   121.936   0.01   .   1   .   .   .   .   .   10    CYS   N    .   51171   1
      40    .   1   .   1   12    12    PRO   C    C   13   173.316   0.00   .   1   .   .   .   .   .   11    PRO   C    .   51171   1
      41    .   1   .   1   12    12    PRO   CA   C   13   64.171    0.00   .   1   .   .   .   .   .   11    PRO   CA   .   51171   1
      42    .   1   .   1   13    13    LEU   H    H   1    6.898     0.00   .   1   .   .   .   .   .   12    LEU   H    .   51171   1
      43    .   1   .   1   13    13    LEU   C    C   13   173.567   0.00   .   1   .   .   .   .   .   12    LEU   C    .   51171   1
      44    .   1   .   1   13    13    LEU   CA   C   13   53.450    0.03   .   1   .   .   .   .   .   12    LEU   CA   .   51171   1
      45    .   1   .   1   13    13    LEU   N    N   15   119.703   0.01   .   1   .   .   .   .   .   12    LEU   N    .   51171   1
      46    .   1   .   1   14    14    MET   H    H   1    8.477     0.00   .   1   .   .   .   .   .   13    MET   H    .   51171   1
      47    .   1   .   1   14    14    MET   C    C   13   173.746   0.00   .   1   .   .   .   .   .   13    MET   C    .   51171   1
      48    .   1   .   1   14    14    MET   CA   C   13   54.608    0.01   .   1   .   .   .   .   .   13    MET   CA   .   51171   1
      49    .   1   .   1   14    14    MET   N    N   15   126.305   0.02   .   1   .   .   .   .   .   13    MET   N    .   51171   1
      50    .   1   .   1   15    15    VAL   H    H   1    7.624     0.01   .   1   .   .   .   .   .   14    VAL   H    .   51171   1
      51    .   1   .   1   15    15    VAL   C    C   13   173.136   0.00   .   1   .   .   .   .   .   14    VAL   C    .   51171   1
      52    .   1   .   1   15    15    VAL   CA   C   13   60.279    0.00   .   1   .   .   .   .   .   14    VAL   CA   .   51171   1
      53    .   1   .   1   15    15    VAL   N    N   15   122.561   0.02   .   1   .   .   .   .   .   14    VAL   N    .   51171   1
      54    .   1   .   1   16    16    LYS   H    H   1    9.003     0.01   .   1   .   .   .   .   .   15    LYS   H    .   51171   1
      55    .   1   .   1   16    16    LYS   C    C   13   174.224   0.00   .   1   .   .   .   .   .   15    LYS   C    .   51171   1
      56    .   1   .   1   16    16    LYS   CA   C   13   54.723    0.03   .   1   .   .   .   .   .   15    LYS   CA   .   51171   1
      57    .   1   .   1   16    16    LYS   N    N   15   127.854   0.01   .   1   .   .   .   .   .   15    LYS   N    .   51171   1
      58    .   1   .   1   17    17    VAL   H    H   1    9.063     0.00   .   1   .   .   .   .   .   16    VAL   H    .   51171   1
      59    .   1   .   1   17    17    VAL   C    C   13   173.841   0.00   .   1   .   .   .   .   .   16    VAL   C    .   51171   1
      60    .   1   .   1   17    17    VAL   CA   C   13   60.937    0.02   .   1   .   .   .   .   .   16    VAL   CA   .   51171   1
      61    .   1   .   1   17    17    VAL   N    N   15   124.475   0.02   .   1   .   .   .   .   .   16    VAL   N    .   51171   1
      62    .   1   .   1   18    18    LEU   H    H   1    8.628     0.00   .   1   .   .   .   .   .   17    LEU   H    .   51171   1
      63    .   1   .   1   18    18    LEU   C    C   13   174.863   0.00   .   1   .   .   .   .   .   17    LEU   C    .   51171   1
      64    .   1   .   1   18    18    LEU   CA   C   13   53.340    0.07   .   1   .   .   .   .   .   17    LEU   CA   .   51171   1
      65    .   1   .   1   18    18    LEU   N    N   15   127.238   0.02   .   1   .   .   .   .   .   17    LEU   N    .   51171   1
      66    .   1   .   1   19    19    ASP   H    H   1    8.725     0.00   .   1   .   .   .   .   .   18    ASP   H    .   51171   1
      67    .   1   .   1   19    19    ASP   C    C   13   176.828   0.00   .   1   .   .   .   .   .   18    ASP   C    .   51171   1
      68    .   1   .   1   19    19    ASP   CA   C   13   53.439    0.02   .   1   .   .   .   .   .   18    ASP   CA   .   51171   1
      69    .   1   .   1   19    19    ASP   N    N   15   122.306   0.00   .   1   .   .   .   .   .   18    ASP   N    .   51171   1
      70    .   1   .   1   20    20    ALA   H    H   1    9.280     0.00   .   1   .   .   .   .   .   19    ALA   H    .   51171   1
      71    .   1   .   1   20    20    ALA   C    C   13   178.898   0.00   .   1   .   .   .   .   .   19    ALA   C    .   51171   1
      72    .   1   .   1   20    20    ALA   CA   C   13   54.103    0.05   .   1   .   .   .   .   .   19    ALA   CA   .   51171   1
      73    .   1   .   1   20    20    ALA   N    N   15   128.083   0.03   .   1   .   .   .   .   .   19    ALA   N    .   51171   1
      74    .   1   .   1   21    21    VAL   H    H   1    8.761     0.00   .   1   .   .   .   .   .   20    VAL   H    .   51171   1
      75    .   1   .   1   21    21    VAL   C    C   13   178.264   0.00   .   1   .   .   .   .   .   20    VAL   C    .   51171   1
      76    .   1   .   1   21    21    VAL   CA   C   13   65.188    0.01   .   1   .   .   .   .   .   20    VAL   CA   .   51171   1
      77    .   1   .   1   21    21    VAL   N    N   15   118.873   0.01   .   1   .   .   .   .   .   20    VAL   N    .   51171   1
      78    .   1   .   1   22    22    ARG   H    H   1    8.313     0.00   .   1   .   .   .   .   .   21    ARG   H    .   51171   1
      79    .   1   .   1   22    22    ARG   C    C   13   177.770   0.00   .   1   .   .   .   .   .   21    ARG   C    .   51171   1
      80    .   1   .   1   22    22    ARG   CA   C   13   56.549    0.04   .   1   .   .   .   .   .   21    ARG   CA   .   51171   1
      81    .   1   .   1   22    22    ARG   N    N   15   117.805   0.02   .   1   .   .   .   .   .   21    ARG   N    .   51171   1
      82    .   1   .   1   23    23    GLY   H    H   1    8.188     0.00   .   1   .   .   .   .   .   22    GLY   H    .   51171   1
      83    .   1   .   1   23    23    GLY   C    C   13   173.687   0.00   .   1   .   .   .   .   .   22    GLY   C    .   51171   1
      84    .   1   .   1   23    23    GLY   CA   C   13   46.489    0.06   .   1   .   .   .   .   .   22    GLY   CA   .   51171   1
      85    .   1   .   1   23    23    GLY   N    N   15   109.192   0.01   .   1   .   .   .   .   .   22    GLY   N    .   51171   1
      86    .   1   .   1   24    24    SER   H    H   1    7.361     0.00   .   1   .   .   .   .   .   23    SER   H    .   51171   1
      87    .   1   .   1   24    24    SER   CA   C   13   55.629    0.00   .   1   .   .   .   .   .   23    SER   CA   .   51171   1
      88    .   1   .   1   24    24    SER   N    N   15   112.560   0.01   .   1   .   .   .   .   .   23    SER   N    .   51171   1
      89    .   1   .   1   25    25    PRO   CA   C   13   63.522    0.00   .   1   .   .   .   .   .   24    PRO   CA   .   51171   1
      90    .   1   .   1   26    26    ALA   H    H   1    8.050     0.00   .   1   .   .   .   .   .   25    ALA   H    .   51171   1
      91    .   1   .   1   26    26    ALA   C    C   13   174.969   0.19   .   1   .   .   .   .   .   25    ALA   C    .   51171   1
      92    .   1   .   1   26    26    ALA   CA   C   13   50.664    0.02   .   1   .   .   .   .   .   25    ALA   CA   .   51171   1
      93    .   1   .   1   26    26    ALA   N    N   15   126.981   0.10   .   1   .   .   .   .   .   25    ALA   N    .   51171   1
      94    .   1   .   1   27    27    ILE   H    H   1    8.114     0.02   .   1   .   .   .   .   .   26    ILE   H    .   51171   1
      95    .   1   .   1   27    27    ILE   C    C   13   174.797   0.00   .   1   .   .   .   .   .   26    ILE   C    .   51171   1
      96    .   1   .   1   27    27    ILE   CA   C   13   61.747    0.04   .   1   .   .   .   .   .   26    ILE   CA   .   51171   1
      97    .   1   .   1   27    27    ILE   N    N   15   126.760   0.04   .   1   .   .   .   .   .   26    ILE   N    .   51171   1
      98    .   1   .   1   28    28    ASN   H    H   1    7.768     0.00   .   1   .   .   .   .   .   27    ASN   H    .   51171   1
      99    .   1   .   1   28    28    ASN   C    C   13   174.670   0.00   .   1   .   .   .   .   .   27    ASN   C    .   51171   1
      100   .   1   .   1   28    28    ASN   CA   C   13   54.389    0.03   .   1   .   .   .   .   .   27    ASN   CA   .   51171   1
      101   .   1   .   1   28    28    ASN   N    N   15   122.647   0.01   .   1   .   .   .   .   .   27    ASN   N    .   51171   1
      102   .   1   .   1   29    29    VAL   H    H   1    8.237     0.00   .   1   .   .   .   .   .   28    VAL   H    .   51171   1
      103   .   1   .   1   29    29    VAL   C    C   13   175.794   0.00   .   1   .   .   .   .   .   28    VAL   C    .   51171   1
      104   .   1   .   1   29    29    VAL   CA   C   13   61.881    0.03   .   1   .   .   .   .   .   28    VAL   CA   .   51171   1
      105   .   1   .   1   29    29    VAL   N    N   15   119.445   0.02   .   1   .   .   .   .   .   28    VAL   N    .   51171   1
      106   .   1   .   1   30    30    ALA   H    H   1    8.890     0.00   .   1   .   .   .   .   .   29    ALA   H    .   51171   1
      107   .   1   .   1   30    30    ALA   C    C   13   175.705   0.00   .   1   .   .   .   .   .   29    ALA   C    .   51171   1
      108   .   1   .   1   30    30    ALA   CA   C   13   52.552    0.04   .   1   .   .   .   .   .   29    ALA   CA   .   51171   1
      109   .   1   .   1   30    30    ALA   N    N   15   130.209   0.04   .   1   .   .   .   .   .   29    ALA   N    .   51171   1
      110   .   1   .   1   31    31    VAL   H    H   1    8.392     0.00   .   1   .   .   .   .   .   30    VAL   H    .   51171   1
      111   .   1   .   1   31    31    VAL   C    C   13   174.133   0.00   .   1   .   .   .   .   .   30    VAL   C    .   51171   1
      112   .   1   .   1   31    31    VAL   CA   C   13   60.601    0.02   .   1   .   .   .   .   .   30    VAL   CA   .   51171   1
      113   .   1   .   1   31    31    VAL   N    N   15   122.054   0.01   .   1   .   .   .   .   .   30    VAL   N    .   51171   1
      114   .   1   .   1   32    32    HIS   H    H   1    9.040     0.00   .   1   .   .   .   .   .   31    HIS   H    .   51171   1
      115   .   1   .   1   32    32    HIS   C    C   13   172.746   0.00   .   1   .   .   .   .   .   31    HIS   C    .   51171   1
      116   .   1   .   1   32    32    HIS   CA   C   13   54.867    0.03   .   1   .   .   .   .   .   31    HIS   CA   .   51171   1
      117   .   1   .   1   32    32    HIS   N    N   15   123.840   0.00   .   1   .   .   .   .   .   31    HIS   N    .   51171   1
      118   .   1   .   1   33    33    VAL   H    H   1    9.233     0.00   .   1   .   .   .   .   .   32    VAL   H    .   51171   1
      119   .   1   .   1   33    33    VAL   C    C   13   175.362   0.00   .   1   .   .   .   .   .   32    VAL   C    .   51171   1
      120   .   1   .   1   33    33    VAL   CA   C   13   60.129    0.02   .   1   .   .   .   .   .   32    VAL   CA   .   51171   1
      121   .   1   .   1   33    33    VAL   N    N   15   121.969   0.01   .   1   .   .   .   .   .   32    VAL   N    .   51171   1
      122   .   1   .   1   34    34    PHE   H    H   1    9.975     0.00   .   1   .   .   .   .   .   33    PHE   H    .   51171   1
      123   .   1   .   1   34    34    PHE   C    C   13   173.303   0.00   .   1   .   .   .   .   .   33    PHE   C    .   51171   1
      124   .   1   .   1   34    34    PHE   CA   C   13   56.358    0.03   .   1   .   .   .   .   .   33    PHE   CA   .   51171   1
      125   .   1   .   1   34    34    PHE   N    N   15   128.708   0.01   .   1   .   .   .   .   .   33    PHE   N    .   51171   1
      126   .   1   .   1   35    35    ARG   H    H   1    9.538     0.00   .   1   .   .   .   .   .   34    ARG   H    .   51171   1
      127   .   1   .   1   35    35    ARG   C    C   13   175.389   0.00   .   1   .   .   .   .   .   34    ARG   C    .   51171   1
      128   .   1   .   1   35    35    ARG   CA   C   13   54.202    0.03   .   1   .   .   .   .   .   34    ARG   CA   .   51171   1
      129   .   1   .   1   35    35    ARG   N    N   15   122.725   0.00   .   1   .   .   .   .   .   34    ARG   N    .   51171   1
      130   .   1   .   1   36    36    LYS   H    H   1    8.679     0.00   .   1   .   .   .   .   .   35    LYS   H    .   51171   1
      131   .   1   .   1   36    36    LYS   C    C   13   175.926   0.00   .   1   .   .   .   .   .   35    LYS   C    .   51171   1
      132   .   1   .   1   36    36    LYS   CA   C   13   57.278    0.03   .   1   .   .   .   .   .   35    LYS   CA   .   51171   1
      133   .   1   .   1   36    36    LYS   N    N   15   130.157   0.00   .   1   .   .   .   .   .   35    LYS   N    .   51171   1
      134   .   1   .   1   37    37    ALA   H    H   1    8.821     0.00   .   1   .   .   .   .   .   36    ALA   H    .   51171   1
      135   .   1   .   1   37    37    ALA   C    C   13   178.543   0.00   .   1   .   .   .   .   .   36    ALA   C    .   51171   1
      136   .   1   .   1   37    37    ALA   CA   C   13   50.991    0.04   .   1   .   .   .   .   .   36    ALA   CA   .   51171   1
      137   .   1   .   1   37    37    ALA   N    N   15   131.453   0.00   .   1   .   .   .   .   .   36    ALA   N    .   51171   1
      138   .   1   .   1   38    38    ALA   H    H   1    8.448     0.00   .   1   .   .   .   .   .   37    ALA   H    .   51171   1
      139   .   1   .   1   38    38    ALA   C    C   13   177.557   0.00   .   1   .   .   .   .   .   37    ALA   C    .   51171   1
      140   .   1   .   1   38    38    ALA   CA   C   13   54.264    0.04   .   1   .   .   .   .   .   37    ALA   CA   .   51171   1
      141   .   1   .   1   38    38    ALA   N    N   15   122.523   0.01   .   1   .   .   .   .   .   37    ALA   N    .   51171   1
      142   .   1   .   1   39    39    ASP   H    H   1    7.694     0.00   .   1   .   .   .   .   .   38    ASP   H    .   51171   1
      143   .   1   .   1   39    39    ASP   C    C   13   175.832   0.00   .   1   .   .   .   .   .   38    ASP   C    .   51171   1
      144   .   1   .   1   39    39    ASP   CA   C   13   53.072    0.04   .   1   .   .   .   .   .   38    ASP   CA   .   51171   1
      145   .   1   .   1   39    39    ASP   N    N   15   115.681   0.00   .   1   .   .   .   .   .   38    ASP   N    .   51171   1
      146   .   1   .   1   40    40    ASP   H    H   1    7.913     0.00   .   1   .   .   .   .   .   39    ASP   H    .   51171   1
      147   .   1   .   1   40    40    ASP   C    C   13   175.019   0.00   .   1   .   .   .   .   .   39    ASP   C    .   51171   1
      148   .   1   .   1   40    40    ASP   CA   C   13   56.106    0.02   .   1   .   .   .   .   .   39    ASP   CA   .   51171   1
      149   .   1   .   1   40    40    ASP   N    N   15   112.960   0.00   .   1   .   .   .   .   .   39    ASP   N    .   51171   1
      150   .   1   .   1   41    41    THR   H    H   1    7.279     0.00   .   1   .   .   .   .   .   40    THR   H    .   51171   1
      151   .   1   .   1   41    41    THR   C    C   13   172.898   0.00   .   1   .   .   .   .   .   40    THR   C    .   51171   1
      152   .   1   .   1   41    41    THR   CA   C   13   61.448    0.01   .   1   .   .   .   .   .   40    THR   CA   .   51171   1
      153   .   1   .   1   41    41    THR   N    N   15   110.694   0.00   .   1   .   .   .   .   .   40    THR   N    .   51171   1
      154   .   1   .   1   42    42    TRP   H    H   1    8.395     0.00   .   1   .   .   .   .   .   41    TRP   H    .   51171   1
      155   .   1   .   1   42    42    TRP   C    C   13   175.658   0.00   .   1   .   .   .   .   .   41    TRP   C    .   51171   1
      156   .   1   .   1   42    42    TRP   CA   C   13   55.514    0.04   .   1   .   .   .   .   .   41    TRP   CA   .   51171   1
      157   .   1   .   1   42    42    TRP   N    N   15   119.995   0.00   .   1   .   .   .   .   .   41    TRP   N    .   51171   1
      158   .   1   .   1   43    43    GLU   H    H   1    9.269     0.00   .   1   .   .   .   .   .   42    GLU   H    .   51171   1
      159   .   1   .   1   43    43    GLU   N    N   15   126.735   0.00   .   1   .   .   .   .   .   42    GLU   N    .   51171   1
      160   .   1   .   1   44    44    PRO   C    C   13   175.590   0.00   .   1   .   .   .   .   .   43    PRO   C    .   51171   1
      161   .   1   .   1   44    44    PRO   CA   C   13   64.885    0.02   .   1   .   .   .   .   .   43    PRO   CA   .   51171   1
      162   .   1   .   1   45    45    PHE   H    H   1    8.798     0.00   .   1   .   .   .   .   .   44    PHE   H    .   51171   1
      163   .   1   .   1   45    45    PHE   C    C   13   173.525   0.00   .   1   .   .   .   .   .   44    PHE   C    .   51171   1
      164   .   1   .   1   45    45    PHE   CA   C   13   59.175    0.01   .   1   .   .   .   .   .   44    PHE   CA   .   51171   1
      165   .   1   .   1   45    45    PHE   N    N   15   124.842   0.00   .   1   .   .   .   .   .   44    PHE   N    .   51171   1
      166   .   1   .   1   46    46    ALA   H    H   1    7.846     0.00   .   1   .   .   .   .   .   45    ALA   H    .   51171   1
      167   .   1   .   1   46    46    ALA   C    C   13   175.239   0.00   .   1   .   .   .   .   .   45    ALA   C    .   51171   1
      168   .   1   .   1   46    46    ALA   CA   C   13   52.356    0.04   .   1   .   .   .   .   .   45    ALA   CA   .   51171   1
      169   .   1   .   1   46    46    ALA   N    N   15   118.610   0.00   .   1   .   .   .   .   .   45    ALA   N    .   51171   1
      170   .   1   .   1   47    47    SER   H    H   1    8.592     0.00   .   1   .   .   .   .   .   46    SER   H    .   51171   1
      171   .   1   .   1   47    47    SER   C    C   13   172.607   0.00   .   1   .   .   .   .   .   46    SER   C    .   51171   1
      172   .   1   .   1   47    47    SER   CA   C   13   57.693    0.02   .   1   .   .   .   .   .   46    SER   CA   .   51171   1
      173   .   1   .   1   47    47    SER   N    N   15   113.566   0.00   .   1   .   .   .   .   .   46    SER   N    .   51171   1
      174   .   1   .   1   48    48    GLY   H    H   1    8.342     0.00   .   1   .   .   .   .   .   47    GLY   H    .   51171   1
      175   .   1   .   1   48    48    GLY   C    C   13   170.967   0.00   .   1   .   .   .   .   .   47    GLY   C    .   51171   1
      176   .   1   .   1   48    48    GLY   CA   C   13   45.773    0.01   .   1   .   .   .   .   .   47    GLY   CA   .   51171   1
      177   .   1   .   1   48    48    GLY   N    N   15   106.507   0.00   .   1   .   .   .   .   .   47    GLY   N    .   51171   1
      178   .   1   .   1   49    49    LYS   H    H   1    8.540     0.00   .   1   .   .   .   .   .   48    LYS   H    .   51171   1
      179   .   1   .   1   49    49    LYS   C    C   13   176.131   0.00   .   1   .   .   .   .   .   48    LYS   C    .   51171   1
      180   .   1   .   1   49    49    LYS   CA   C   13   53.821    0.04   .   1   .   .   .   .   .   48    LYS   CA   .   51171   1
      181   .   1   .   1   49    49    LYS   N    N   15   120.288   0.00   .   1   .   .   .   .   .   48    LYS   N    .   51171   1
      182   .   1   .   1   50    50    THR   H    H   1    8.633     0.00   .   1   .   .   .   .   .   49    THR   H    .   51171   1
      183   .   1   .   1   50    50    THR   C    C   13   175.857   0.00   .   1   .   .   .   .   .   49    THR   C    .   51171   1
      184   .   1   .   1   50    50    THR   CA   C   13   62.162    0.03   .   1   .   .   .   .   .   49    THR   CA   .   51171   1
      185   .   1   .   1   50    50    THR   N    N   15   111.718   0.01   .   1   .   .   .   .   .   49    THR   N    .   51171   1
      186   .   1   .   1   51    51    SER   H    H   1    8.573     0.00   .   1   .   .   .   .   .   50    SER   H    .   51171   1
      187   .   1   .   1   51    51    SER   C    C   13   175.478   0.00   .   1   .   .   .   .   .   50    SER   C    .   51171   1
      188   .   1   .   1   51    51    SER   CA   C   13   57.167    0.02   .   1   .   .   .   .   .   50    SER   CA   .   51171   1
      189   .   1   .   1   51    51    SER   N    N   15   118.176   0.00   .   1   .   .   .   .   .   50    SER   N    .   51171   1
      190   .   1   .   1   52    52    GLU   H    H   1    9.081     0.00   .   1   .   .   .   .   .   51    GLU   H    .   51171   1
      191   .   1   .   1   52    52    GLU   C    C   13   175.821   0.00   .   1   .   .   .   .   .   51    GLU   C    .   51171   1
      192   .   1   .   1   52    52    GLU   CA   C   13   59.239    0.03   .   1   .   .   .   .   .   51    GLU   CA   .   51171   1
      193   .   1   .   1   52    52    GLU   N    N   15   118.784   0.01   .   1   .   .   .   .   .   51    GLU   N    .   51171   1
      194   .   1   .   1   53    53    SER   H    H   1    8.081     0.00   .   1   .   .   .   .   .   52    SER   H    .   51171   1
      195   .   1   .   1   53    53    SER   C    C   13   175.846   0.00   .   1   .   .   .   .   .   52    SER   C    .   51171   1
      196   .   1   .   1   53    53    SER   CA   C   13   57.638    0.02   .   1   .   .   .   .   .   52    SER   CA   .   51171   1
      197   .   1   .   1   53    53    SER   N    N   15   111.616   0.00   .   1   .   .   .   .   .   52    SER   N    .   51171   1
      198   .   1   .   1   54    54    GLY   H    H   1    8.435     0.01   .   1   .   .   .   .   .   53    GLY   H    .   51171   1
      199   .   1   .   1   54    54    GLY   C    C   13   172.551   0.00   .   1   .   .   .   .   .   53    GLY   C    .   51171   1
      200   .   1   .   1   54    54    GLY   CA   C   13   45.471    0.04   .   1   .   .   .   .   .   53    GLY   CA   .   51171   1
      201   .   1   .   1   54    54    GLY   N    N   15   111.459   0.16   .   1   .   .   .   .   .   53    GLY   N    .   51171   1
      202   .   1   .   1   55    55    GLU   H    H   1    7.223     0.00   .   1   .   .   .   .   .   54    GLU   H    .   51171   1
      203   .   1   .   1   55    55    GLU   C    C   13   176.206   0.00   .   1   .   .   .   .   .   54    GLU   C    .   51171   1
      204   .   1   .   1   55    55    GLU   CA   C   13   54.555    0.02   .   1   .   .   .   .   .   54    GLU   CA   .   51171   1
      205   .   1   .   1   55    55    GLU   N    N   15   115.774   0.01   .   1   .   .   .   .   .   54    GLU   N    .   51171   1
      206   .   1   .   1   56    56    LEU   H    H   1    8.628     0.00   .   1   .   .   .   .   .   55    LEU   H    .   51171   1
      207   .   1   .   1   56    56    LEU   C    C   13   174.938   0.00   .   1   .   .   .   .   .   55    LEU   C    .   51171   1
      208   .   1   .   1   56    56    LEU   CA   C   13   54.159    0.02   .   1   .   .   .   .   .   55    LEU   CA   .   51171   1
      209   .   1   .   1   56    56    LEU   N    N   15   123.201   0.00   .   1   .   .   .   .   .   55    LEU   N    .   51171   1
      210   .   1   .   1   57    57    HIS   H    H   1    8.938     0.00   .   1   .   .   .   .   .   56    HIS   H    .   51171   1
      211   .   1   .   1   57    57    HIS   C    C   13   175.525   0.00   .   1   .   .   .   .   .   56    HIS   C    .   51171   1
      212   .   1   .   1   57    57    HIS   CA   C   13   55.218    0.02   .   1   .   .   .   .   .   56    HIS   CA   .   51171   1
      213   .   1   .   1   57    57    HIS   N    N   15   126.130   0.01   .   1   .   .   .   .   .   56    HIS   N    .   51171   1
      214   .   1   .   1   58    58    GLY   H    H   1    8.218     0.00   .   1   .   .   .   .   .   57    GLY   H    .   51171   1
      215   .   1   .   1   58    58    GLY   C    C   13   175.524   0.00   .   1   .   .   .   .   .   57    GLY   C    .   51171   1
      216   .   1   .   1   58    58    GLY   CA   C   13   46.766    0.05   .   1   .   .   .   .   .   57    GLY   CA   .   51171   1
      217   .   1   .   1   58    58    GLY   N    N   15   108.391   0.02   .   1   .   .   .   .   .   57    GLY   N    .   51171   1
      218   .   1   .   1   59    59    LEU   H    H   1    8.240     0.00   .   1   .   .   .   .   .   58    LEU   H    .   51171   1
      219   .   1   .   1   59    59    LEU   CA   C   13   57.275    0.00   .   1   .   .   .   .   .   58    LEU   CA   .   51171   1
      220   .   1   .   1   59    59    LEU   N    N   15   119.675   0.02   .   1   .   .   .   .   .   58    LEU   N    .   51171   1
      221   .   1   .   1   60    60    THR   C    C   13   172.787   0.00   .   1   .   .   .   .   .   59    THR   C    .   51171   1
      222   .   1   .   1   61    61    THR   H    H   1    8.442     0.00   .   1   .   .   .   .   .   60    THR   H    .   51171   1
      223   .   1   .   1   61    61    THR   C    C   13   175.163   0.00   .   1   .   .   .   .   .   60    THR   C    .   51171   1
      224   .   1   .   1   61    61    THR   CA   C   13   59.563    0.08   .   1   .   .   .   .   .   60    THR   CA   .   51171   1
      225   .   1   .   1   61    61    THR   N    N   15   112.025   0.00   .   1   .   .   .   .   .   60    THR   N    .   51171   1
      226   .   1   .   1   62    62    GLU   H    H   1    8.979     0.00   .   1   .   .   .   .   .   61    GLU   H    .   51171   1
      227   .   1   .   1   62    62    GLU   C    C   13   178.177   0.00   .   1   .   .   .   .   .   61    GLU   C    .   51171   1
      228   .   1   .   1   62    62    GLU   CA   C   13   59.824    0.01   .   1   .   .   .   .   .   61    GLU   CA   .   51171   1
      229   .   1   .   1   62    62    GLU   N    N   15   121.002   0.00   .   1   .   .   .   .   .   61    GLU   N    .   51171   1
      230   .   1   .   1   63    63    GLU   H    H   1    8.681     0.00   .   1   .   .   .   .   .   62    GLU   H    .   51171   1
      231   .   1   .   1   63    63    GLU   C    C   13   177.791   0.00   .   1   .   .   .   .   .   62    GLU   C    .   51171   1
      232   .   1   .   1   63    63    GLU   CA   C   13   59.140    0.01   .   1   .   .   .   .   .   62    GLU   CA   .   51171   1
      233   .   1   .   1   63    63    GLU   N    N   15   116.371   0.02   .   1   .   .   .   .   .   62    GLU   N    .   51171   1
      234   .   1   .   1   64    64    GLU   H    H   1    7.345     0.01   .   1   .   .   .   .   .   63    GLU   H    .   51171   1
      235   .   1   .   1   64    64    GLU   C    C   13   176.864   0.00   .   1   .   .   .   .   .   63    GLU   C    .   51171   1
      236   .   1   .   1   64    64    GLU   CA   C   13   56.860    0.17   .   1   .   .   .   .   .   63    GLU   CA   .   51171   1
      237   .   1   .   1   64    64    GLU   N    N   15   115.774   0.01   .   1   .   .   .   .   .   63    GLU   N    .   51171   1
      238   .   1   .   1   65    65    PHE   H    H   1    7.905     0.00   .   1   .   .   .   .   .   64    PHE   H    .   51171   1
      239   .   1   .   1   65    65    PHE   C    C   13   173.998   0.00   .   1   .   .   .   .   .   64    PHE   C    .   51171   1
      240   .   1   .   1   65    65    PHE   CA   C   13   55.796    0.07   .   1   .   .   .   .   .   64    PHE   CA   .   51171   1
      241   .   1   .   1   65    65    PHE   N    N   15   121.769   0.00   .   1   .   .   .   .   .   64    PHE   N    .   51171   1
      242   .   1   .   1   66    66    VAL   H    H   1    7.110     0.00   .   1   .   .   .   .   .   65    VAL   H    .   51171   1
      243   .   1   .   1   66    66    VAL   C    C   13   176.465   0.00   .   1   .   .   .   .   .   65    VAL   C    .   51171   1
      244   .   1   .   1   66    66    VAL   CA   C   13   60.217    0.01   .   1   .   .   .   .   .   65    VAL   CA   .   51171   1
      245   .   1   .   1   66    66    VAL   N    N   15   116.376   0.02   .   1   .   .   .   .   .   65    VAL   N    .   51171   1
      246   .   1   .   1   67    67    GLU   H    H   1    8.545     0.00   .   1   .   .   .   .   .   66    GLU   H    .   51171   1
      247   .   1   .   1   67    67    GLU   C    C   13   176.109   0.00   .   1   .   .   .   .   .   66    GLU   C    .   51171   1
      248   .   1   .   1   67    67    GLU   CA   C   13   57.102    0.03   .   1   .   .   .   .   .   66    GLU   CA   .   51171   1
      249   .   1   .   1   67    67    GLU   N    N   15   121.151   0.01   .   1   .   .   .   .   .   66    GLU   N    .   51171   1
      250   .   1   .   1   68    68    GLY   H    H   1    7.978     0.00   .   1   .   .   .   .   .   67    GLY   H    .   51171   1
      251   .   1   .   1   68    68    GLY   C    C   13   169.750   0.00   .   1   .   .   .   .   .   67    GLY   C    .   51171   1
      252   .   1   .   1   68    68    GLY   CA   C   13   44.917    0.01   .   1   .   .   .   .   .   67    GLY   CA   .   51171   1
      253   .   1   .   1   68    68    GLY   N    N   15   110.481   0.01   .   1   .   .   .   .   .   67    GLY   N    .   51171   1
      254   .   1   .   1   69    69    ILE   H    H   1    8.296     0.00   .   1   .   .   .   .   .   68    ILE   H    .   51171   1
      255   .   1   .   1   69    69    ILE   C    C   13   174.080   0.00   .   1   .   .   .   .   .   68    ILE   C    .   51171   1
      256   .   1   .   1   69    69    ILE   CA   C   13   60.962    0.02   .   1   .   .   .   .   .   68    ILE   CA   .   51171   1
      257   .   1   .   1   69    69    ILE   N    N   15   121.356   0.01   .   1   .   .   .   .   .   68    ILE   N    .   51171   1
      258   .   1   .   1   70    70    TYR   H    H   1    8.682     0.00   .   1   .   .   .   .   .   69    TYR   H    .   51171   1
      259   .   1   .   1   70    70    TYR   C    C   13   173.390   0.00   .   1   .   .   .   .   .   69    TYR   C    .   51171   1
      260   .   1   .   1   70    70    TYR   CA   C   13   56.356    0.03   .   1   .   .   .   .   .   69    TYR   CA   .   51171   1
      261   .   1   .   1   70    70    TYR   N    N   15   124.977   0.00   .   1   .   .   .   .   .   69    TYR   N    .   51171   1
      262   .   1   .   1   71    71    LYS   H    H   1    8.647     0.00   .   1   .   .   .   .   .   70    LYS   H    .   51171   1
      263   .   1   .   1   71    71    LYS   C    C   13   175.330   0.00   .   1   .   .   .   .   .   70    LYS   C    .   51171   1
      264   .   1   .   1   71    71    LYS   CA   C   13   53.634    0.03   .   1   .   .   .   .   .   70    LYS   CA   .   51171   1
      265   .   1   .   1   71    71    LYS   N    N   15   118.833   0.00   .   1   .   .   .   .   .   70    LYS   N    .   51171   1
      266   .   1   .   1   72    72    VAL   H    H   1    9.245     0.00   .   1   .   .   .   .   .   71    VAL   H    .   51171   1
      267   .   1   .   1   72    72    VAL   C    C   13   173.818   0.00   .   1   .   .   .   .   .   71    VAL   C    .   51171   1
      268   .   1   .   1   72    72    VAL   CA   C   13   61.225    0.02   .   1   .   .   .   .   .   71    VAL   CA   .   51171   1
      269   .   1   .   1   72    72    VAL   N    N   15   126.897   0.01   .   1   .   .   .   .   .   71    VAL   N    .   51171   1
      270   .   1   .   1   73    73    GLU   H    H   1    9.519     0.00   .   1   .   .   .   .   .   72    GLU   H    .   51171   1
      271   .   1   .   1   73    73    GLU   C    C   13   174.898   0.00   .   1   .   .   .   .   .   72    GLU   C    .   51171   1
      272   .   1   .   1   73    73    GLU   CA   C   13   54.773    0.03   .   1   .   .   .   .   .   72    GLU   CA   .   51171   1
      273   .   1   .   1   73    73    GLU   N    N   15   126.807   0.01   .   1   .   .   .   .   .   72    GLU   N    .   51171   1
      274   .   1   .   1   74    74    ILE   H    H   1    9.027     0.00   .   1   .   .   .   .   .   73    ILE   H    .   51171   1
      275   .   1   .   1   74    74    ILE   C    C   13   175.538   0.00   .   1   .   .   .   .   .   73    ILE   C    .   51171   1
      276   .   1   .   1   74    74    ILE   CA   C   13   60.153    0.02   .   1   .   .   .   .   .   73    ILE   CA   .   51171   1
      277   .   1   .   1   74    74    ILE   N    N   15   125.503   0.01   .   1   .   .   .   .   .   73    ILE   N    .   51171   1
      278   .   1   .   1   75    75    ASP   H    H   1    8.581     0.00   .   1   .   .   .   .   .   74    ASP   H    .   51171   1
      279   .   1   .   1   75    75    ASP   C    C   13   176.238   0.00   .   1   .   .   .   .   .   74    ASP   C    .   51171   1
      280   .   1   .   1   75    75    ASP   CA   C   13   53.614    0.06   .   1   .   .   .   .   .   74    ASP   CA   .   51171   1
      281   .   1   .   1   75    75    ASP   N    N   15   127.240   0.01   .   1   .   .   .   .   .   74    ASP   N    .   51171   1
      282   .   1   .   1   76    76    THR   H    H   1    8.174     0.00   .   1   .   .   .   .   .   75    THR   H    .   51171   1
      283   .   1   .   1   76    76    THR   C    C   13   175.715   0.00   .   1   .   .   .   .   .   75    THR   C    .   51171   1
      284   .   1   .   1   76    76    THR   CA   C   13   63.111    0.05   .   1   .   .   .   .   .   75    THR   CA   .   51171   1
      285   .   1   .   1   76    76    THR   N    N   15   116.897   0.01   .   1   .   .   .   .   .   75    THR   N    .   51171   1
      286   .   1   .   1   77    77    LYS   H    H   1    8.153     0.00   .   1   .   .   .   .   .   76    LYS   H    .   51171   1
      287   .   1   .   1   77    77    LYS   C    C   13   178.750   0.00   .   1   .   .   .   .   .   76    LYS   C    .   51171   1
      288   .   1   .   1   77    77    LYS   CA   C   13   60.863    0.04   .   1   .   .   .   .   .   76    LYS   CA   .   51171   1
      289   .   1   .   1   77    77    LYS   N    N   15   124.165   0.00   .   1   .   .   .   .   .   76    LYS   N    .   51171   1
      290   .   1   .   1   78    78    SER   H    H   1    8.492     0.00   .   1   .   .   .   .   .   77    SER   H    .   51171   1
      291   .   1   .   1   78    78    SER   C    C   13   176.323   0.00   .   1   .   .   .   .   .   77    SER   C    .   51171   1
      292   .   1   .   1   78    78    SER   CA   C   13   61.660    0.00   .   1   .   .   .   .   .   77    SER   CA   .   51171   1
      293   .   1   .   1   78    78    SER   N    N   15   113.468   0.00   .   1   .   .   .   .   .   77    SER   N    .   51171   1
      294   .   1   .   1   79    79    TYR   H    H   1    7.117     0.00   .   1   .   .   .   .   .   78    TYR   H    .   51171   1
      295   .   1   .   1   79    79    TYR   C    C   13   176.605   0.00   .   1   .   .   .   .   .   78    TYR   C    .   51171   1
      296   .   1   .   1   79    79    TYR   CA   C   13   60.991    0.03   .   1   .   .   .   .   .   78    TYR   CA   .   51171   1
      297   .   1   .   1   79    79    TYR   N    N   15   122.627   0.00   .   1   .   .   .   .   .   78    TYR   N    .   51171   1
      298   .   1   .   1   80    80    TRP   H    H   1    7.812     0.00   .   1   .   .   .   .   .   79    TRP   H    .   51171   1
      299   .   1   .   1   80    80    TRP   C    C   13   179.515   0.00   .   1   .   .   .   .   .   79    TRP   C    .   51171   1
      300   .   1   .   1   80    80    TRP   CA   C   13   58.940    0.03   .   1   .   .   .   .   .   79    TRP   CA   .   51171   1
      301   .   1   .   1   80    80    TRP   N    N   15   116.841   0.00   .   1   .   .   .   .   .   79    TRP   N    .   51171   1
      302   .   1   .   1   81    81    LYS   H    H   1    8.356     0.00   .   1   .   .   .   .   .   80    LYS   H    .   51171   1
      303   .   1   .   1   81    81    LYS   C    C   13   180.721   0.00   .   1   .   .   .   .   .   80    LYS   C    .   51171   1
      304   .   1   .   1   81    81    LYS   CA   C   13   59.404    0.03   .   1   .   .   .   .   .   80    LYS   CA   .   51171   1
      305   .   1   .   1   81    81    LYS   N    N   15   119.665   0.00   .   1   .   .   .   .   .   80    LYS   N    .   51171   1
      306   .   1   .   1   82    82    ALA   H    H   1    7.354     0.00   .   1   .   .   .   .   .   81    ALA   H    .   51171   1
      307   .   1   .   1   82    82    ALA   C    C   13   178.576   0.00   .   1   .   .   .   .   .   81    ALA   C    .   51171   1
      308   .   1   .   1   82    82    ALA   CA   C   13   54.380    0.06   .   1   .   .   .   .   .   81    ALA   CA   .   51171   1
      309   .   1   .   1   82    82    ALA   CB   C   13   17.778    0.07   .   1   .   .   .   .   .   81    ALA   CB   .   51171   1
      310   .   1   .   1   82    82    ALA   N    N   15   121.403   0.01   .   1   .   .   .   .   .   81    ALA   N    .   51171   1
      311   .   1   .   1   83    83    LEU   H    H   1    7.200     0.00   .   1   .   .   .   .   .   82    LEU   H    .   51171   1
      312   .   1   .   1   83    83    LEU   C    C   13   177.310   0.00   .   1   .   .   .   .   .   82    LEU   C    .   51171   1
      313   .   1   .   1   83    83    LEU   CA   C   13   54.389    0.00   .   1   .   .   .   .   .   82    LEU   CA   .   51171   1
      314   .   1   .   1   83    83    LEU   N    N   15   117.285   0.05   .   1   .   .   .   .   .   82    LEU   N    .   51171   1
      315   .   1   .   1   84    84    GLY   H    H   1    7.884     0.00   .   1   .   .   .   .   .   83    GLY   H    .   51171   1
      316   .   1   .   1   84    84    GLY   C    C   13   174.120   0.00   .   1   .   .   .   .   .   83    GLY   C    .   51171   1
      317   .   1   .   1   84    84    GLY   CA   C   13   45.738    0.07   .   1   .   .   .   .   .   83    GLY   CA   .   51171   1
      318   .   1   .   1   84    84    GLY   N    N   15   107.849   0.00   .   1   .   .   .   .   .   83    GLY   N    .   51171   1
      319   .   1   .   1   85    85    ILE   H    H   1    7.754     0.00   .   1   .   .   .   .   .   84    ILE   H    .   51171   1
      320   .   1   .   1   85    85    ILE   C    C   13   174.443   0.00   .   1   .   .   .   .   .   84    ILE   C    .   51171   1
      321   .   1   .   1   85    85    ILE   CA   C   13   59.634    0.03   .   1   .   .   .   .   .   84    ILE   CA   .   51171   1
      322   .   1   .   1   85    85    ILE   N    N   15   121.738   0.01   .   1   .   .   .   .   .   84    ILE   N    .   51171   1
      323   .   1   .   1   86    86    SER   H    H   1    8.449     0.00   .   1   .   .   .   .   .   85    SER   H    .   51171   1
      324   .   1   .   1   86    86    SER   CB   C   13   62.948    0.00   .   1   .   .   .   .   .   85    SER   CB   .   51171   1
      325   .   1   .   1   86    86    SER   N    N   15   122.233   0.03   .   1   .   .   .   .   .   85    SER   N    .   51171   1
      326   .   1   .   1   93    93    GLU   C    C   13   174.576   0.00   .   1   .   .   .   .   .   92    GLU   C    .   51171   1
      327   .   1   .   1   93    93    GLU   CA   C   13   54.283    0.04   .   1   .   .   .   .   .   92    GLU   CA   .   51171   1
      328   .   1   .   1   94    94    VAL   H    H   1    8.519     0.00   .   1   .   .   .   .   .   93    VAL   H    .   51171   1
      329   .   1   .   1   94    94    VAL   C    C   13   172.254   0.00   .   1   .   .   .   .   .   93    VAL   C    .   51171   1
      330   .   1   .   1   94    94    VAL   CA   C   13   60.791    0.02   .   1   .   .   .   .   .   93    VAL   CA   .   51171   1
      331   .   1   .   1   94    94    VAL   N    N   15   119.508   0.01   .   1   .   .   .   .   .   93    VAL   N    .   51171   1
      332   .   1   .   1   95    95    VAL   H    H   1    8.418     0.00   .   1   .   .   .   .   .   94    VAL   H    .   51171   1
      333   .   1   .   1   95    95    VAL   C    C   13   175.607   0.00   .   1   .   .   .   .   .   94    VAL   C    .   51171   1
      334   .   1   .   1   95    95    VAL   CA   C   13   60.783    0.02   .   1   .   .   .   .   .   94    VAL   CA   .   51171   1
      335   .   1   .   1   95    95    VAL   N    N   15   128.086   0.00   .   1   .   .   .   .   .   94    VAL   N    .   51171   1
      336   .   1   .   1   96    96    PHE   H    H   1    9.267     0.00   .   1   .   .   .   .   .   95    PHE   H    .   51171   1
      337   .   1   .   1   96    96    PHE   C    C   13   171.748   0.00   .   1   .   .   .   .   .   95    PHE   C    .   51171   1
      338   .   1   .   1   96    96    PHE   CA   C   13   55.870    0.03   .   1   .   .   .   .   .   95    PHE   CA   .   51171   1
      339   .   1   .   1   96    96    PHE   N    N   15   124.514   0.01   .   1   .   .   .   .   .   95    PHE   N    .   51171   1
      340   .   1   .   1   97    97    THR   H    H   1    8.488     0.00   .   1   .   .   .   .   .   96    THR   H    .   51171   1
      341   .   1   .   1   97    97    THR   C    C   13   173.269   0.00   .   1   .   .   .   .   .   96    THR   C    .   51171   1
      342   .   1   .   1   97    97    THR   CA   C   13   61.898    0.03   .   1   .   .   .   .   .   96    THR   CA   .   51171   1
      343   .   1   .   1   97    97    THR   N    N   15   116.508   0.01   .   1   .   .   .   .   .   96    THR   N    .   51171   1
      344   .   1   .   1   98    98    ALA   H    H   1    9.021     0.00   .   1   .   .   .   .   .   97    ALA   H    .   51171   1
      345   .   1   .   1   98    98    ALA   C    C   13   174.469   0.00   .   1   .   .   .   .   .   97    ALA   C    .   51171   1
      346   .   1   .   1   98    98    ALA   CA   C   13   50.043    0.10   .   1   .   .   .   .   .   97    ALA   CA   .   51171   1
      347   .   1   .   1   98    98    ALA   N    N   15   130.028   0.03   .   1   .   .   .   .   .   97    ALA   N    .   51171   1
      348   .   1   .   1   99    99    ASN   H    H   1    8.786     0.00   .   1   .   .   .   .   .   98    ASN   H    .   51171   1
      349   .   1   .   1   99    99    ASN   C    C   13   176.130   0.00   .   1   .   .   .   .   .   98    ASN   C    .   51171   1
      350   .   1   .   1   99    99    ASN   CA   C   13   53.545    0.00   .   1   .   .   .   .   .   98    ASN   CA   .   51171   1
      351   .   1   .   1   99    99    ASN   N    N   15   125.767   0.03   .   1   .   .   .   .   .   98    ASN   N    .   51171   1
      352   .   1   .   1   100   100   ASP   H    H   1    9.162     0.00   .   1   .   .   .   .   .   99    ASP   H    .   51171   1
      353   .   1   .   1   100   100   ASP   C    C   13   176.260   0.00   .   1   .   .   .   .   .   99    ASP   C    .   51171   1
      354   .   1   .   1   100   100   ASP   CA   C   13   54.663    0.00   .   1   .   .   .   .   .   99    ASP   CA   .   51171   1
      355   .   1   .   1   100   100   ASP   N    N   15   122.203   0.03   .   1   .   .   .   .   .   99    ASP   N    .   51171   1
      356   .   1   .   1   101   101   SER   H    H   1    8.205     0.00   .   1   .   .   .   .   .   100   SER   H    .   51171   1
      357   .   1   .   1   101   101   SER   C    C   13   174.614   0.00   .   1   .   .   .   .   .   100   SER   C    .   51171   1
      358   .   1   .   1   101   101   SER   CA   C   13   58.772    0.03   .   1   .   .   .   .   .   100   SER   CA   .   51171   1
      359   .   1   .   1   101   101   SER   N    N   15   114.974   0.01   .   1   .   .   .   .   .   100   SER   N    .   51171   1
      360   .   1   .   1   102   102   GLY   H    H   1    8.210     0.00   .   1   .   .   .   .   .   101   GLY   H    .   51171   1
      361   .   1   .   1   102   102   GLY   CA   C   13   44.614    0.00   .   1   .   .   .   .   .   101   GLY   CA   .   51171   1
      362   .   1   .   1   102   102   GLY   N    N   15   109.494   0.03   .   1   .   .   .   .   .   101   GLY   N    .   51171   1
      363   .   1   .   1   103   103   PRO   C    C   13   174.027   0.00   .   1   .   .   .   .   .   102   PRO   C    .   51171   1
      364   .   1   .   1   104   104   ARG   H    H   1    8.635     0.00   .   1   .   .   .   .   .   103   ARG   H    .   51171   1
      365   .   1   .   1   104   104   ARG   C    C   13   177.522   0.00   .   1   .   .   .   .   .   103   ARG   C    .   51171   1
      366   .   1   .   1   104   104   ARG   CA   C   13   56.552    0.05   .   1   .   .   .   .   .   103   ARG   CA   .   51171   1
      367   .   1   .   1   104   104   ARG   N    N   15   124.921   0.00   .   1   .   .   .   .   .   103   ARG   N    .   51171   1
      368   .   1   .   1   105   105   ARG   H    H   1    7.908     0.01   .   1   .   .   .   .   .   104   ARG   H    .   51171   1
      369   .   1   .   1   105   105   ARG   C    C   13   175.966   0.00   .   1   .   .   .   .   .   104   ARG   C    .   51171   1
      370   .   1   .   1   105   105   ARG   CA   C   13   53.836    0.06   .   1   .   .   .   .   .   104   ARG   CA   .   51171   1
      371   .   1   .   1   105   105   ARG   N    N   15   116.133   0.03   .   1   .   .   .   .   .   104   ARG   N    .   51171   1
      372   .   1   .   1   106   106   TYR   H    H   1    8.579     0.01   .   1   .   .   .   .   .   105   TYR   H    .   51171   1
      373   .   1   .   1   106   106   TYR   C    C   13   175.383   0.00   .   1   .   .   .   .   .   105   TYR   C    .   51171   1
      374   .   1   .   1   106   106   TYR   CA   C   13   57.338    0.13   .   1   .   .   .   .   .   105   TYR   CA   .   51171   1
      375   .   1   .   1   106   106   TYR   N    N   15   120.712   0.19   .   1   .   .   .   .   .   105   TYR   N    .   51171   1
      376   .   1   .   1   107   107   THR   H    H   1    8.886     0.00   .   1   .   .   .   .   .   106   THR   H    .   51171   1
      377   .   1   .   1   107   107   THR   C    C   13   172.791   0.00   .   1   .   .   .   .   .   106   THR   C    .   51171   1
      378   .   1   .   1   107   107   THR   CA   C   13   61.313    0.00   .   1   .   .   .   .   .   106   THR   CA   .   51171   1
      379   .   1   .   1   107   107   THR   N    N   15   119.812   0.01   .   1   .   .   .   .   .   106   THR   N    .   51171   1
      380   .   1   .   1   108   108   ILE   H    H   1    8.872     0.00   .   1   .   .   .   .   .   107   ILE   H    .   51171   1
      381   .   1   .   1   108   108   ILE   C    C   13   173.170   0.00   .   1   .   .   .   .   .   107   ILE   C    .   51171   1
      382   .   1   .   1   108   108   ILE   N    N   15   128.743   0.00   .   1   .   .   .   .   .   107   ILE   N    .   51171   1
      383   .   1   .   1   109   109   ALA   H    H   1    8.693     0.00   .   1   .   .   .   .   .   108   ALA   H    .   51171   1
      384   .   1   .   1   109   109   ALA   CA   C   13   49.809    0.00   .   1   .   .   .   .   .   108   ALA   CA   .   51171   1
      385   .   1   .   1   109   109   ALA   N    N   15   130.115   0.02   .   1   .   .   .   .   .   108   ALA   N    .   51171   1
      386   .   1   .   1   118   118   SER   H    H   1    8.492     0.00   .   1   .   .   .   .   .   117   SER   H    .   51171   1
      387   .   1   .   1   118   118   SER   C    C   13   176.181   0.00   .   1   .   .   .   .   .   117   SER   C    .   51171   1
      388   .   1   .   1   118   118   SER   CA   C   13   61.700    0.01   .   1   .   .   .   .   .   117   SER   CA   .   51171   1
      389   .   1   .   1   118   118   SER   N    N   15   113.467   0.00   .   1   .   .   .   .   .   117   SER   N    .   51171   1
      390   .   1   .   1   119   119   THR   H    H   1    7.942     0.01   .   1   .   .   .   .   .   118   THR   H    .   51171   1
      391   .   1   .   1   119   119   THR   C    C   13   174.534   0.00   .   1   .   .   .   .   .   118   THR   C    .   51171   1
      392   .   1   .   1   119   119   THR   CA   C   13   57.929    0.04   .   1   .   .   .   .   .   118   THR   CA   .   51171   1
      393   .   1   .   1   119   119   THR   N    N   15   119.648   0.03   .   1   .   .   .   .   .   118   THR   N    .   51171   1
      394   .   1   .   1   120   120   THR   H    H   1    8.146     0.00   .   1   .   .   .   .   .   119   THR   H    .   51171   1
      395   .   1   .   1   120   120   THR   C    C   13   174.055   0.00   .   1   .   .   .   .   .   119   THR   C    .   51171   1
      396   .   1   .   1   120   120   THR   CA   C   13   61.824    0.06   .   1   .   .   .   .   .   119   THR   CA   .   51171   1
      397   .   1   .   1   120   120   THR   N    N   15   115.754   0.01   .   1   .   .   .   .   .   119   THR   N    .   51171   1
      398   .   1   .   1   121   121   ALA   H    H   1    8.155     0.00   .   1   .   .   .   .   .   120   ALA   H    .   51171   1
      399   .   1   .   1   121   121   ALA   C    C   13   177.282   0.00   .   1   .   .   .   .   .   120   ALA   C    .   51171   1
      400   .   1   .   1   121   121   ALA   CA   C   13   52.365    0.04   .   1   .   .   .   .   .   120   ALA   CA   .   51171   1
      401   .   1   .   1   121   121   ALA   CB   C   13   19.191    0.02   .   1   .   .   .   .   .   120   ALA   CB   .   51171   1
      402   .   1   .   1   121   121   ALA   N    N   15   126.868   0.02   .   1   .   .   .   .   .   120   ALA   N    .   51171   1
      403   .   1   .   1   122   122   VAL   H    H   1    8.024     0.00   .   1   .   .   .   .   .   121   VAL   H    .   51171   1
      404   .   1   .   1   122   122   VAL   C    C   13   176.094   0.00   .   1   .   .   .   .   .   121   VAL   C    .   51171   1
      405   .   1   .   1   122   122   VAL   CA   C   13   62.216    0.04   .   1   .   .   .   .   .   121   VAL   CA   .   51171   1
      406   .   1   .   1   122   122   VAL   CB   C   13   32.671    0.03   .   1   .   .   .   .   .   121   VAL   CB   .   51171   1
      407   .   1   .   1   122   122   VAL   N    N   15   120.195   0.01   .   1   .   .   .   .   .   121   VAL   N    .   51171   1
      408   .   1   .   1   123   123   VAL   H    H   1    8.206     0.00   .   1   .   .   .   .   .   122   VAL   H    .   51171   1
      409   .   1   .   1   123   123   VAL   C    C   13   176.103   0.00   .   1   .   .   .   .   .   122   VAL   C    .   51171   1
      410   .   1   .   1   123   123   VAL   CA   C   13   62.075    0.00   .   1   .   .   .   .   .   122   VAL   CA   .   51171   1
      411   .   1   .   1   123   123   VAL   CB   C   13   32.663    0.00   .   1   .   .   .   .   .   122   VAL   CB   .   51171   1
      412   .   1   .   1   123   123   VAL   N    N   15   124.986   0.00   .   1   .   .   .   .   .   122   VAL   N    .   51171   1
      413   .   1   .   1   124   124   THR   H    H   1    8.178     0.00   .   1   .   .   .   .   .   123   THR   H    .   51171   1
      414   .   1   .   1   124   124   THR   C    C   13   173.804   0.00   .   1   .   .   .   .   .   123   THR   C    .   51171   1
      415   .   1   .   1   124   124   THR   CA   C   13   61.605    0.03   .   1   .   .   .   .   .   123   THR   CA   .   51171   1
      416   .   1   .   1   124   124   THR   CB   C   13   69.922    0.00   .   1   .   .   .   .   .   123   THR   CB   .   51171   1
      417   .   1   .   1   124   124   THR   N    N   15   118.778   0.01   .   1   .   .   .   .   .   123   THR   N    .   51171   1
      418   .   1   .   1   125   125   ASN   H    H   1    8.408     0.00   .   1   .   .   .   .   .   124   ASN   H    .   51171   1
      419   .   1   .   1   125   125   ASN   CA   C   13   51.292    0.00   .   1   .   .   .   .   .   124   ASN   CA   .   51171   1
      420   .   1   .   1   125   125   ASN   CB   C   13   38.696    0.00   .   1   .   .   .   .   .   124   ASN   CB   .   51171   1
      421   .   1   .   1   125   125   ASN   N    N   15   122.255   0.00   .   1   .   .   .   .   .   124   ASN   N    .   51171   1
      422   .   1   .   1   126   126   PRO   C    C   13   176.600   0.00   .   1   .   .   .   .   .   125   PRO   C    .   51171   1
      423   .   1   .   1   126   126   PRO   CA   C   13   63.215    0.00   .   1   .   .   .   .   .   125   PRO   CA   .   51171   1
      424   .   1   .   1   127   127   LYS   H    H   1    8.256     0.00   .   1   .   .   .   .   .   126   LYS   H    .   51171   1
      425   .   1   .   1   127   127   LYS   C    C   13   175.599   0.00   .   1   .   .   .   .   .   126   LYS   C    .   51171   1
      426   .   1   .   1   127   127   LYS   CA   C   13   56.222    0.02   .   1   .   .   .   .   .   126   LYS   CA   .   51171   1
      427   .   1   .   1   127   127   LYS   CB   C   13   32.750    0.11   .   1   .   .   .   .   .   126   LYS   CB   .   51171   1
      428   .   1   .   1   127   127   LYS   N    N   15   121.441   0.03   .   1   .   .   .   .   .   126   LYS   N    .   51171   1
      429   .   1   .   1   128   128   GLU   H    H   1    7.824     0.00   .   1   .   .   .   .   .   127   GLU   H    .   51171   1
      430   .   1   .   1   128   128   GLU   CA   C   13   57.909    0.00   .   1   .   .   .   .   .   127   GLU   CA   .   51171   1
      431   .   1   .   1   128   128   GLU   CB   C   13   31.032    0.00   .   1   .   .   .   .   .   127   GLU   CB   .   51171   1
      432   .   1   .   1   128   128   GLU   N    N   15   126.992   0.00   .   1   .   .   .   .   .   127   GLU   N    .   51171   1
   stop_
save_