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                      51707
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          FOR005_R49G
   _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   '3D CBCANH'        .   .   .   51707   1
      2   '3D CBCACONH'      .   .   .   51707   1
      3   '2D 1H-15N HSQC'   .   .   .   51707   1
      4   '3D HNCA'          .   .   .   51707   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   .   .   51707   1
      2   $software_2   .   .   51707   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     SER   H    H   1    8.516     0.004   .   1   .   .   .   .   .   2     SER   H    .   51707   1
      2     .   1   .   1   3     3     SER   CA   C   13   55.782    0.009   .   1   .   .   .   .   .   2     SER   CA   .   51707   1
      3     .   1   .   1   3     3     SER   CB   C   13   61.298    0.000   .   1   .   .   .   .   .   2     SER   CB   .   51707   1
      4     .   1   .   1   3     3     SER   N    N   15   118.058   0.000   .   1   .   .   .   .   .   2     SER   N    .   51707   1
      5     .   1   .   1   4     4     GLU   H    H   1    8.292     0.001   .   1   .   .   .   .   .   3     GLU   H    .   51707   1
      6     .   1   .   1   4     4     GLU   CA   C   13   54.448    0.041   .   1   .   .   .   .   .   3     GLU   CA   .   51707   1
      7     .   1   .   1   4     4     GLU   CB   C   13   28.313    0.037   .   1   .   .   .   .   .   3     GLU   CB   .   51707   1
      8     .   1   .   1   4     4     GLU   N    N   15   121.556   0.009   .   1   .   .   .   .   .   3     GLU   N    .   51707   1
      9     .   1   .   1   5     5     LEU   H    H   1    8.214     0.002   .   1   .   .   .   .   .   4     LEU   H    .   51707   1
      10    .   1   .   1   5     5     LEU   CA   C   13   50.976    0.079   .   1   .   .   .   .   .   4     LEU   CA   .   51707   1
      11    .   1   .   1   5     5     LEU   CB   C   13   41.358    0.035   .   1   .   .   .   .   .   4     LEU   CB   .   51707   1
      12    .   1   .   1   5     5     LEU   N    N   15   122.473   0.003   .   1   .   .   .   .   .   4     LEU   N    .   51707   1
      13    .   1   .   1   6     6     THR   H    H   1    9.136     0.000   .   1   .   .   .   .   .   5     THR   H    .   51707   1
      14    .   1   .   1   6     6     THR   CA   C   13   59.321    0.000   .   1   .   .   .   .   .   5     THR   CA   .   51707   1
      15    .   1   .   1   6     6     THR   CB   C   13   68.140    0.023   .   1   .   .   .   .   .   5     THR   CB   .   51707   1
      16    .   1   .   1   6     6     THR   N    N   15   117.038   0.005   .   1   .   .   .   .   .   5     THR   N    .   51707   1
      17    .   1   .   1   7     7     GLN   H    H   1    8.717     0.010   .   1   .   .   .   .   .   6     GLN   H    .   51707   1
      18    .   1   .   1   7     7     GLN   CA   C   13   51.336    0.000   .   1   .   .   .   .   .   6     GLN   CA   .   51707   1
      19    .   1   .   1   7     7     GLN   CB   C   13   31.633    0.000   .   1   .   .   .   .   .   6     GLN   CB   .   51707   1
      20    .   1   .   1   7     7     GLN   N    N   15   122.180   0.120   .   1   .   .   .   .   .   6     GLN   N    .   51707   1
      21    .   1   .   1   8     8     ASP   H    H   1    8.840     0.000   .   1   .   .   .   .   .   7     ASP   H    .   51707   1
      22    .   1   .   1   8     8     ASP   CA   C   13   50.842    0.000   .   1   .   .   .   .   .   7     ASP   CA   .   51707   1
      23    .   1   .   1   8     8     ASP   CB   C   13   37.913    0.000   .   1   .   .   .   .   .   7     ASP   CB   .   51707   1
      24    .   1   .   1   8     8     ASP   N    N   15   124.205   0.007   .   1   .   .   .   .   .   7     ASP   N    .   51707   1
      25    .   1   .   1   10    10    ALA   H    H   1    7.660     0.000   .   1   .   .   .   .   .   9     ALA   H    .   51707   1
      26    .   1   .   1   10    10    ALA   CA   C   13   49.821    0.069   .   1   .   .   .   .   .   9     ALA   CA   .   51707   1
      27    .   1   .   1   10    10    ALA   CB   C   13   18.561    0.022   .   1   .   .   .   .   .   9     ALA   CB   .   51707   1
      28    .   1   .   1   10    10    ALA   N    N   15   119.163   0.002   .   1   .   .   .   .   .   9     ALA   N    .   51707   1
      29    .   1   .   1   11    11    VAL   H    H   1    8.524     0.001   .   1   .   .   .   .   .   10    VAL   H    .   51707   1
      30    .   1   .   1   11    11    VAL   CA   C   13   58.269    0.058   .   1   .   .   .   .   .   10    VAL   CA   .   51707   1
      31    .   1   .   1   11    11    VAL   CB   C   13   33.290    0.020   .   1   .   .   .   .   .   10    VAL   CB   .   51707   1
      32    .   1   .   1   11    11    VAL   N    N   15   120.547   0.013   .   1   .   .   .   .   .   10    VAL   N    .   51707   1
      33    .   1   .   1   12    12    SER   H    H   1    8.283     0.004   .   1   .   .   .   .   .   11    SER   H    .   51707   1
      34    .   1   .   1   12    12    SER   CA   C   13   53.492    0.029   .   1   .   .   .   .   .   11    SER   CA   .   51707   1
      35    .   1   .   1   12    12    SER   CB   C   13   63.567    0.048   .   1   .   .   .   .   .   11    SER   CB   .   51707   1
      36    .   1   .   1   12    12    SER   N    N   15   119.348   0.146   .   1   .   .   .   .   .   11    SER   N    .   51707   1
      37    .   1   .   1   13    13    VAL   H    H   1    8.572     0.001   .   1   .   .   .   .   .   12    VAL   H    .   51707   1
      38    .   1   .   1   13    13    VAL   CA   C   13   56.270    0.050   .   1   .   .   .   .   .   12    VAL   CA   .   51707   1
      39    .   1   .   1   13    13    VAL   CB   C   13   33.015    0.093   .   1   .   .   .   .   .   12    VAL   CB   .   51707   1
      40    .   1   .   1   13    13    VAL   N    N   15   120.271   0.057   .   1   .   .   .   .   .   12    VAL   N    .   51707   1
      41    .   1   .   1   14    14    ALA   H    H   1    8.269     0.001   .   1   .   .   .   .   .   13    ALA   H    .   51707   1
      42    .   1   .   1   14    14    ALA   CA   C   13   48.715    0.061   .   1   .   .   .   .   .   13    ALA   CA   .   51707   1
      43    .   1   .   1   14    14    ALA   CB   C   13   16.554    0.027   .   1   .   .   .   .   .   13    ALA   CB   .   51707   1
      44    .   1   .   1   14    14    ALA   N    N   15   128.314   0.003   .   1   .   .   .   .   .   13    ALA   N    .   51707   1
      45    .   1   .   1   15    15    LEU   H    H   1    7.926     0.004   .   1   .   .   .   .   .   14    LEU   H    .   51707   1
      46    .   1   .   1   15    15    LEU   CA   C   13   54.419    0.000   .   1   .   .   .   .   .   14    LEU   CA   .   51707   1
      47    .   1   .   1   15    15    LEU   CB   C   13   39.941    0.019   .   1   .   .   .   .   .   14    LEU   CB   .   51707   1
      48    .   1   .   1   15    15    LEU   N    N   15   121.433   0.073   .   1   .   .   .   .   .   14    LEU   N    .   51707   1
      49    .   1   .   1   16    16    GLY   H    H   1    9.705     0.000   .   1   .   .   .   .   .   15    GLY   H    .   51707   1
      50    .   1   .   1   16    16    GLY   CA   C   13   42.541    0.032   .   1   .   .   .   .   .   15    GLY   CA   .   51707   1
      51    .   1   .   1   16    16    GLY   N    N   15   114.002   0.003   .   1   .   .   .   .   .   15    GLY   N    .   51707   1
      52    .   1   .   1   17    17    GLN   H    H   1    8.139     0.001   .   1   .   .   .   .   .   16    GLN   H    .   51707   1
      53    .   1   .   1   17    17    GLN   CA   C   13   52.107    0.010   .   1   .   .   .   .   .   16    GLN   CA   .   51707   1
      54    .   1   .   1   17    17    GLN   CB   C   13   26.031    0.017   .   1   .   .   .   .   .   16    GLN   CB   .   51707   1
      55    .   1   .   1   17    17    GLN   N    N   15   120.884   0.021   .   1   .   .   .   .   .   16    GLN   N    .   51707   1
      56    .   1   .   1   18    18    THR   H    H   1    8.307     0.002   .   1   .   .   .   .   .   17    THR   H    .   51707   1
      57    .   1   .   1   18    18    THR   CA   C   13   59.475    0.065   .   1   .   .   .   .   .   17    THR   CA   .   51707   1
      58    .   1   .   1   18    18    THR   CB   C   13   67.763    0.045   .   1   .   .   .   .   .   17    THR   CB   .   51707   1
      59    .   1   .   1   18    18    THR   N    N   15   117.387   0.002   .   1   .   .   .   .   .   17    THR   N    .   51707   1
      60    .   1   .   1   19    19    VAL   H    H   1    8.683     0.001   .   1   .   .   .   .   .   18    VAL   H    .   51707   1
      61    .   1   .   1   19    19    VAL   CA   C   13   56.533    0.000   .   1   .   .   .   .   .   18    VAL   CA   .   51707   1
      62    .   1   .   1   19    19    VAL   CB   C   13   32.397    0.009   .   1   .   .   .   .   .   18    VAL   CB   .   51707   1
      63    .   1   .   1   19    19    VAL   N    N   15   126.885   0.003   .   1   .   .   .   .   .   18    VAL   N    .   51707   1
      64    .   1   .   1   20    20    ARG   H    H   1    7.983     0.001   .   1   .   .   .   .   .   19    ARG   H    .   51707   1
      65    .   1   .   1   20    20    ARG   CA   C   13   51.541    0.016   .   1   .   .   .   .   .   19    ARG   CA   .   51707   1
      66    .   1   .   1   20    20    ARG   CB   C   13   30.253    0.075   .   1   .   .   .   .   .   19    ARG   CB   .   51707   1
      67    .   1   .   1   20    20    ARG   N    N   15   126.549   0.003   .   1   .   .   .   .   .   19    ARG   N    .   51707   1
      68    .   1   .   1   21    21    ILE   H    H   1    9.164     0.000   .   1   .   .   .   .   .   20    ILE   H    .   51707   1
      69    .   1   .   1   21    21    ILE   CA   C   13   57.868    0.010   .   1   .   .   .   .   .   20    ILE   CA   .   51707   1
      70    .   1   .   1   21    21    ILE   CB   C   13   37.480    0.066   .   1   .   .   .   .   .   20    ILE   CB   .   51707   1
      71    .   1   .   1   21    21    ILE   N    N   15   127.056   0.005   .   1   .   .   .   .   .   20    ILE   N    .   51707   1
      72    .   1   .   1   22    22    THR   H    H   1    8.438     0.001   .   1   .   .   .   .   .   21    THR   H    .   51707   1
      73    .   1   .   1   22    22    THR   CA   C   13   59.403    0.000   .   1   .   .   .   .   .   21    THR   CA   .   51707   1
      74    .   1   .   1   22    22    THR   CB   C   13   68.966    0.041   .   1   .   .   .   .   .   21    THR   CB   .   51707   1
      75    .   1   .   1   22    22    THR   N    N   15   118.680   0.010   .   1   .   .   .   .   .   21    THR   N    .   51707   1
      76    .   1   .   1   23    23    CYS   H    H   1    9.252     0.000   .   1   .   .   .   .   .   22    CYS   H    .   51707   1
      77    .   1   .   1   23    23    CYS   CA   C   13   51.337    0.001   .   1   .   .   .   .   .   22    CYS   CA   .   51707   1
      78    .   1   .   1   23    23    CYS   CB   C   13   43.977    0.025   .   1   .   .   .   .   .   22    CYS   CB   .   51707   1
      79    .   1   .   1   23    23    CYS   N    N   15   123.619   0.003   .   1   .   .   .   .   .   22    CYS   N    .   51707   1
      80    .   1   .   1   24    24    GLN   H    H   1    8.853     0.002   .   1   .   .   .   .   .   23    GLN   H    .   51707   1
      81    .   1   .   1   24    24    GLN   CA   C   13   51.512    0.029   .   1   .   .   .   .   .   23    GLN   CA   .   51707   1
      82    .   1   .   1   24    24    GLN   CB   C   13   30.522    0.000   .   1   .   .   .   .   .   23    GLN   CB   .   51707   1
      83    .   1   .   1   24    24    GLN   N    N   15   123.365   0.010   .   1   .   .   .   .   .   23    GLN   N    .   51707   1
      84    .   1   .   1   25    25    GLY   H    H   1    8.503     0.014   .   1   .   .   .   .   .   24    GLY   H    .   51707   1
      85    .   1   .   1   25    25    GLY   CA   C   13   43.645    0.043   .   1   .   .   .   .   .   24    GLY   CA   .   51707   1
      86    .   1   .   1   25    25    GLY   N    N   15   110.889   0.171   .   1   .   .   .   .   .   24    GLY   N    .   51707   1
      87    .   1   .   1   26    26    ASP   H    H   1    9.039     0.001   .   1   .   .   .   .   .   25    ASP   H    .   51707   1
      88    .   1   .   1   26    26    ASP   CA   C   13   55.464    0.000   .   1   .   .   .   .   .   25    ASP   CA   .   51707   1
      89    .   1   .   1   26    26    ASP   CB   C   13   38.097    0.000   .   1   .   .   .   .   .   25    ASP   CB   .   51707   1
      90    .   1   .   1   26    26    ASP   N    N   15   123.062   0.003   .   1   .   .   .   .   .   25    ASP   N    .   51707   1
      91    .   1   .   1   27    27    SER   H    H   1    9.073     0.002   .   1   .   .   .   .   .   26    SER   H    .   51707   1
      92    .   1   .   1   27    27    SER   CA   C   13   55.482    0.000   .   1   .   .   .   .   .   26    SER   CA   .   51707   1
      93    .   1   .   1   27    27    SER   CB   C   13   59.892    0.000   .   1   .   .   .   .   .   26    SER   CB   .   51707   1
      94    .   1   .   1   27    27    SER   N    N   15   115.942   0.010   .   1   .   .   .   .   .   26    SER   N    .   51707   1
      95    .   1   .   1   28    28    LEU   H    H   1    7.311     0.003   .   1   .   .   .   .   .   27    LEU   H    .   51707   1
      96    .   1   .   1   28    28    LEU   CA   C   13   53.041    0.000   .   1   .   .   .   .   .   27    LEU   CA   .   51707   1
      97    .   1   .   1   28    28    LEU   CB   C   13   37.174    0.048   .   1   .   .   .   .   .   27    LEU   CB   .   51707   1
      98    .   1   .   1   28    28    LEU   N    N   15   119.249   0.006   .   1   .   .   .   .   .   27    LEU   N    .   51707   1
      99    .   1   .   1   29    29    ARG   H    H   1    7.418     0.001   .   1   .   .   .   .   .   28    ARG   H    .   51707   1
      100   .   1   .   1   29    29    ARG   CA   C   13   55.512    0.017   .   1   .   .   .   .   .   28    ARG   CA   .   51707   1
      101   .   1   .   1   29    29    ARG   CB   C   13   27.595    0.017   .   1   .   .   .   .   .   28    ARG   CB   .   51707   1
      102   .   1   .   1   29    29    ARG   N    N   15   114.795   0.001   .   1   .   .   .   .   .   28    ARG   N    .   51707   1
      103   .   1   .   1   30    30    SER   H    H   1    7.275     0.004   .   1   .   .   .   .   .   29    SER   H    .   51707   1
      104   .   1   .   1   30    30    SER   CA   C   13   56.345    0.078   .   1   .   .   .   .   .   29    SER   CA   .   51707   1
      105   .   1   .   1   30    30    SER   CB   C   13   62.259    0.005   .   1   .   .   .   .   .   29    SER   CB   .   51707   1
      106   .   1   .   1   30    30    SER   N    N   15   110.721   0.035   .   1   .   .   .   .   .   29    SER   N    .   51707   1
      107   .   1   .   1   31    31    TYR   H    H   1    7.951     0.012   .   1   .   .   .   .   .   30    TYR   H    .   51707   1
      108   .   1   .   1   31    31    TYR   CA   C   13   54.485    0.000   .   1   .   .   .   .   .   30    TYR   CA   .   51707   1
      109   .   1   .   1   31    31    TYR   CB   C   13   37.639    0.034   .   1   .   .   .   .   .   30    TYR   CB   .   51707   1
      110   .   1   .   1   31    31    TYR   N    N   15   121.500   0.110   .   1   .   .   .   .   .   30    TYR   N    .   51707   1
      111   .   1   .   1   32    32    SER   H    H   1    8.234     0.001   .   1   .   .   .   .   .   31    SER   H    .   51707   1
      112   .   1   .   1   32    32    SER   CA   C   13   55.548    0.075   .   1   .   .   .   .   .   31    SER   CA   .   51707   1
      113   .   1   .   1   32    32    SER   CB   C   13   61.733    0.022   .   1   .   .   .   .   .   31    SER   CB   .   51707   1
      114   .   1   .   1   32    32    SER   N    N   15   115.662   0.008   .   1   .   .   .   .   .   31    SER   N    .   51707   1
      115   .   1   .   1   33    33    ALA   H    H   1    8.441     0.003   .   1   .   .   .   .   .   32    ALA   H    .   51707   1
      116   .   1   .   1   33    33    ALA   CA   C   13   49.327    0.000   .   1   .   .   .   .   .   32    ALA   CA   .   51707   1
      117   .   1   .   1   33    33    ALA   CB   C   13   17.169    0.000   .   1   .   .   .   .   .   32    ALA   CB   .   51707   1
      118   .   1   .   1   33    33    ALA   N    N   15   127.363   0.068   .   1   .   .   .   .   .   32    ALA   N    .   51707   1
      119   .   1   .   1   34    34    SER   H    H   1    8.545     0.001   .   1   .   .   .   .   .   33    SER   H    .   51707   1
      120   .   1   .   1   34    34    SER   CA   C   13   54.943    0.000   .   1   .   .   .   .   .   33    SER   CA   .   51707   1
      121   .   1   .   1   34    34    SER   CB   C   13   63.742    0.089   .   1   .   .   .   .   .   33    SER   CB   .   51707   1
      122   .   1   .   1   34    34    SER   N    N   15   115.045   0.003   .   1   .   .   .   .   .   33    SER   N    .   51707   1
      123   .   1   .   1   35    35    TRP   H    H   1    9.032     0.009   .   1   .   .   .   .   .   34    TRP   H    .   51707   1
      124   .   1   .   1   35    35    TRP   CA   C   13   53.086    0.035   .   1   .   .   .   .   .   34    TRP   CA   .   51707   1
      125   .   1   .   1   35    35    TRP   CB   C   13   30.737    0.049   .   1   .   .   .   .   .   34    TRP   CB   .   51707   1
      126   .   1   .   1   35    35    TRP   N    N   15   119.107   0.067   .   1   .   .   .   .   .   34    TRP   N    .   51707   1
      127   .   1   .   1   36    36    TYR   H    H   1    9.425     0.001   .   1   .   .   .   .   .   35    TYR   H    .   51707   1
      128   .   1   .   1   36    36    TYR   CA   C   13   53.900    0.059   .   1   .   .   .   .   .   35    TYR   CA   .   51707   1
      129   .   1   .   1   36    36    TYR   CB   C   13   39.858    0.063   .   1   .   .   .   .   .   35    TYR   CB   .   51707   1
      130   .   1   .   1   36    36    TYR   N    N   15   120.129   0.006   .   1   .   .   .   .   .   35    TYR   N    .   51707   1
      131   .   1   .   1   37    37    GLN   H    H   1    9.693     0.001   .   1   .   .   .   .   .   36    GLN   H    .   51707   1
      132   .   1   .   1   37    37    GLN   CA   C   13   51.223    0.024   .   1   .   .   .   .   .   36    GLN   CA   .   51707   1
      133   .   1   .   1   37    37    GLN   CB   C   13   31.821    0.051   .   1   .   .   .   .   .   36    GLN   CB   .   51707   1
      134   .   1   .   1   37    37    GLN   N    N   15   123.311   0.002   .   1   .   .   .   .   .   36    GLN   N    .   51707   1
      135   .   1   .   1   38    38    GLN   H    H   1    9.613     0.000   .   1   .   .   .   .   .   37    GLN   H    .   51707   1
      136   .   1   .   1   38    38    GLN   CA   C   13   52.560    0.000   .   1   .   .   .   .   .   37    GLN   CA   .   51707   1
      137   .   1   .   1   38    38    GLN   CB   C   13   29.479    0.005   .   1   .   .   .   .   .   37    GLN   CB   .   51707   1
      138   .   1   .   1   38    38    GLN   N    N   15   128.899   0.003   .   1   .   .   .   .   .   37    GLN   N    .   51707   1
      139   .   1   .   1   39    39    LYS   H    H   1    8.886     0.000   .   1   .   .   .   .   .   38    LYS   H    .   51707   1
      140   .   1   .   1   39    39    LYS   CA   C   13   51.930    0.000   .   1   .   .   .   .   .   38    LYS   CA   .   51707   1
      141   .   1   .   1   39    39    LYS   CB   C   13   29.728    0.000   .   1   .   .   .   .   .   38    LYS   CB   .   51707   1
      142   .   1   .   1   39    39    LYS   N    N   15   130.984   0.004   .   1   .   .   .   .   .   38    LYS   N    .   51707   1
      143   .   1   .   1   41    41    GLY   H    H   1    8.737     0.001   .   1   .   .   .   .   .   40    GLY   H    .   51707   1
      144   .   1   .   1   41    41    GLY   CA   C   13   43.043    0.003   .   1   .   .   .   .   .   40    GLY   CA   .   51707   1
      145   .   1   .   1   41    41    GLY   N    N   15   112.118   0.009   .   1   .   .   .   .   .   40    GLY   N    .   51707   1
      146   .   1   .   1   42    42    GLN   H    H   1    7.667     0.001   .   1   .   .   .   .   .   41    GLN   H    .   51707   1
      147   .   1   .   1   42    42    GLN   CA   C   13   50.921    0.073   .   1   .   .   .   .   .   41    GLN   CA   .   51707   1
      148   .   1   .   1   42    42    GLN   CB   C   13   29.093    0.008   .   1   .   .   .   .   .   41    GLN   CB   .   51707   1
      149   .   1   .   1   42    42    GLN   N    N   15   117.732   0.002   .   1   .   .   .   .   .   41    GLN   N    .   51707   1
      150   .   1   .   1   43    43    ALA   H    H   1    8.321     0.001   .   1   .   .   .   .   .   42    ALA   H    .   51707   1
      151   .   1   .   1   43    43    ALA   CA   C   13   48.059    0.000   .   1   .   .   .   .   .   42    ALA   CA   .   51707   1
      152   .   1   .   1   43    43    ALA   CB   C   13   14.615    0.000   .   1   .   .   .   .   .   42    ALA   CB   .   51707   1
      153   .   1   .   1   43    43    ALA   N    N   15   124.015   0.005   .   1   .   .   .   .   .   42    ALA   N    .   51707   1
      154   .   1   .   1   45    45    VAL   H    H   1    9.107     0.001   .   1   .   .   .   .   .   44    VAL   H    .   51707   1
      155   .   1   .   1   45    45    VAL   CA   C   13   58.444    0.092   .   1   .   .   .   .   .   44    VAL   CA   .   51707   1
      156   .   1   .   1   45    45    VAL   CB   C   13   32.778    0.038   .   1   .   .   .   .   .   44    VAL   CB   .   51707   1
      157   .   1   .   1   45    45    VAL   N    N   15   123.290   0.008   .   1   .   .   .   .   .   44    VAL   N    .   51707   1
      158   .   1   .   1   46    46    LEU   H    H   1    8.521     0.001   .   1   .   .   .   .   .   45    LEU   H    .   51707   1
      159   .   1   .   1   46    46    LEU   CA   C   13   53.081    0.000   .   1   .   .   .   .   .   45    LEU   CA   .   51707   1
      160   .   1   .   1   46    46    LEU   CB   C   13   39.709    0.007   .   1   .   .   .   .   .   45    LEU   CB   .   51707   1
      161   .   1   .   1   46    46    LEU   N    N   15   130.302   0.001   .   1   .   .   .   .   .   45    LEU   N    .   51707   1
      162   .   1   .   1   47    47    VAL   H    H   1    8.640     0.003   .   1   .   .   .   .   .   46    VAL   H    .   51707   1
      163   .   1   .   1   47    47    VAL   CA   C   13   59.675    0.000   .   1   .   .   .   .   .   46    VAL   CA   .   51707   1
      164   .   1   .   1   47    47    VAL   CB   C   13   30.506    0.009   .   1   .   .   .   .   .   46    VAL   CB   .   51707   1
      165   .   1   .   1   47    47    VAL   N    N   15   121.039   0.003   .   1   .   .   .   .   .   46    VAL   N    .   51707   1
      166   .   1   .   1   48    48    ILE   H    H   1    6.998     0.002   .   1   .   .   .   .   .   47    ILE   H    .   51707   1
      167   .   1   .   1   48    48    ILE   CA   C   13   53.836    0.020   .   1   .   .   .   .   .   47    ILE   CA   .   51707   1
      168   .   1   .   1   48    48    ILE   CB   C   13   39.347    0.024   .   1   .   .   .   .   .   47    ILE   CB   .   51707   1
      169   .   1   .   1   48    48    ILE   N    N   15   115.242   0.007   .   1   .   .   .   .   .   47    ILE   N    .   51707   1
      170   .   1   .   1   49    49    PHE   H    H   1    9.089     0.001   .   1   .   .   .   .   .   48    PHE   H    .   51707   1
      171   .   1   .   1   49    49    PHE   CA   C   13   52.574    0.000   .   1   .   .   .   .   .   48    PHE   CA   .   51707   1
      172   .   1   .   1   49    49    PHE   CB   C   13   40.039    0.036   .   1   .   .   .   .   .   48    PHE   CB   .   51707   1
      173   .   1   .   1   49    49    PHE   N    N   15   121.890   0.001   .   1   .   .   .   .   .   48    PHE   N    .   51707   1
      174   .   1   .   1   50    50    GLY   H    H   1    8.821     0.000   .   1   .   .   .   .   .   49    GLY   H    .   51707   1
      175   .   1   .   1   50    50    GLY   CA   C   13   45.235    0.004   .   1   .   .   .   .   .   49    GLY   CA   .   51707   1
      176   .   1   .   1   50    50    GLY   N    N   15   110.412   0.001   .   1   .   .   .   .   .   49    GLY   N    .   51707   1
      177   .   1   .   1   51    51    LYS   H    H   1    8.553     0.003   .   1   .   .   .   .   .   50    LYS   H    .   51707   1
      178   .   1   .   1   51    51    LYS   CA   C   13   57.620    0.000   .   1   .   .   .   .   .   50    LYS   CA   .   51707   1
      179   .   1   .   1   51    51    LYS   CB   C   13   29.296    0.013   .   1   .   .   .   .   .   50    LYS   CB   .   51707   1
      180   .   1   .   1   51    51    LYS   N    N   15   116.301   0.000   .   1   .   .   .   .   .   50    LYS   N    .   51707   1
      181   .   1   .   1   52    52    SER   H    H   1    7.941     0.005   .   1   .   .   .   .   .   51    SER   H    .   51707   1
      182   .   1   .   1   52    52    SER   CA   C   13   55.099    0.016   .   1   .   .   .   .   .   51    SER   CA   .   51707   1
      183   .   1   .   1   52    52    SER   CB   C   13   62.596    0.009   .   1   .   .   .   .   .   51    SER   CB   .   51707   1
      184   .   1   .   1   52    52    SER   N    N   15   109.955   0.000   .   1   .   .   .   .   .   51    SER   N    .   51707   1
      185   .   1   .   1   53    53    ASN   H    H   1    8.362     0.002   .   1   .   .   .   .   .   52    ASN   H    .   51707   1
      186   .   1   .   1   53    53    ASN   CA   C   13   50.503    0.068   .   1   .   .   .   .   .   52    ASN   CA   .   51707   1
      187   .   1   .   1   53    53    ASN   CB   C   13   36.278    0.001   .   1   .   .   .   .   .   52    ASN   CB   .   51707   1
      188   .   1   .   1   53    53    ASN   N    N   15   121.089   0.003   .   1   .   .   .   .   .   52    ASN   N    .   51707   1
      189   .   1   .   1   54    54    ARG   H    H   1    8.501     0.004   .   1   .   .   .   .   .   53    ARG   H    .   51707   1
      190   .   1   .   1   54    54    ARG   CA   C   13   50.548    0.000   .   1   .   .   .   .   .   53    ARG   CA   .   51707   1
      191   .   1   .   1   54    54    ARG   CB   C   13   30.446    0.000   .   1   .   .   .   .   .   53    ARG   CB   .   51707   1
      192   .   1   .   1   54    54    ARG   N    N   15   123.039   0.002   .   1   .   .   .   .   .   53    ARG   N    .   51707   1
      193   .   1   .   1   56    56    SER   H    H   1    8.479     0.001   .   1   .   .   .   .   .   55    SER   H    .   51707   1
      194   .   1   .   1   56    56    SER   CA   C   13   57.536    0.042   .   1   .   .   .   .   .   55    SER   CA   .   51707   1
      195   .   1   .   1   56    56    SER   CB   C   13   60.380    0.041   .   1   .   .   .   .   .   55    SER   CB   .   51707   1
      196   .   1   .   1   56    56    SER   N    N   15   116.134   0.015   .   1   .   .   .   .   .   55    SER   N    .   51707   1
      197   .   1   .   1   57    57    GLY   H    H   1    8.691     0.001   .   1   .   .   .   .   .   56    GLY   H    .   51707   1
      198   .   1   .   1   57    57    GLY   CA   C   13   42.438    0.036   .   1   .   .   .   .   .   56    GLY   CA   .   51707   1
      199   .   1   .   1   57    57    GLY   N    N   15   112.988   0.003   .   1   .   .   .   .   .   56    GLY   N    .   51707   1
      200   .   1   .   1   58    58    ILE   H    H   1    7.324     0.001   .   1   .   .   .   .   .   57    ILE   H    .   51707   1
      201   .   1   .   1   58    58    ILE   CA   C   13   52.698    0.000   .   1   .   .   .   .   .   57    ILE   CA   .   51707   1
      202   .   1   .   1   58    58    ILE   CB   C   13   33.904    0.000   .   1   .   .   .   .   .   57    ILE   CB   .   51707   1
      203   .   1   .   1   58    58    ILE   N    N   15   123.309   0.003   .   1   .   .   .   .   .   57    ILE   N    .   51707   1
      204   .   1   .   1   60    60    ASP   H    H   1    8.415     0.001   .   1   .   .   .   .   .   59    ASP   H    .   51707   1
      205   .   1   .   1   60    60    ASP   CA   C   13   52.988    0.000   .   1   .   .   .   .   .   59    ASP   CA   .   51707   1
      206   .   1   .   1   60    60    ASP   CB   C   13   36.994    0.045   .   1   .   .   .   .   .   59    ASP   CB   .   51707   1
      207   .   1   .   1   60    60    ASP   N    N   15   119.142   0.055   .   1   .   .   .   .   .   59    ASP   N    .   51707   1
      208   .   1   .   1   61    61    ARG   H    H   1    6.862     0.006   .   1   .   .   .   .   .   60    ARG   H    .   51707   1
      209   .   1   .   1   61    61    ARG   CA   C   13   54.189    0.005   .   1   .   .   .   .   .   60    ARG   CA   .   51707   1
      210   .   1   .   1   61    61    ARG   CB   C   13   26.456    0.039   .   1   .   .   .   .   .   60    ARG   CB   .   51707   1
      211   .   1   .   1   61    61    ARG   N    N   15   113.978   0.058   .   1   .   .   .   .   .   60    ARG   N    .   51707   1
      212   .   1   .   1   62    62    PHE   H    H   1    7.570     0.000   .   1   .   .   .   .   .   61    PHE   H    .   51707   1
      213   .   1   .   1   62    62    PHE   CA   C   13   55.269    0.025   .   1   .   .   .   .   .   61    PHE   CA   .   51707   1
      214   .   1   .   1   62    62    PHE   CB   C   13   37.606    0.038   .   1   .   .   .   .   .   61    PHE   CB   .   51707   1
      215   .   1   .   1   62    62    PHE   N    N   15   120.540   0.002   .   1   .   .   .   .   .   61    PHE   N    .   51707   1
      216   .   1   .   1   63    63    SER   H    H   1    8.882     0.000   .   1   .   .   .   .   .   62    SER   H    .   51707   1
      217   .   1   .   1   63    63    SER   CA   C   13   54.727    0.086   .   1   .   .   .   .   .   62    SER   CA   .   51707   1
      218   .   1   .   1   63    63    SER   CB   C   13   63.197    0.020   .   1   .   .   .   .   .   62    SER   CB   .   51707   1
      219   .   1   .   1   63    63    SER   N    N   15   114.809   0.003   .   1   .   .   .   .   .   62    SER   N    .   51707   1
      220   .   1   .   1   64    64    GLY   H    H   1    8.638     0.000   .   1   .   .   .   .   .   63    GLY   H    .   51707   1
      221   .   1   .   1   64    64    GLY   CA   C   13   41.801    0.050   .   1   .   .   .   .   .   63    GLY   CA   .   51707   1
      222   .   1   .   1   64    64    GLY   N    N   15   107.441   0.004   .   1   .   .   .   .   .   63    GLY   N    .   51707   1
      223   .   1   .   1   65    65    SER   H    H   1    8.466     0.001   .   1   .   .   .   .   .   64    SER   H    .   51707   1
      224   .   1   .   1   65    65    SER   CA   C   13   54.733    0.000   .   1   .   .   .   .   .   64    SER   CA   .   51707   1
      225   .   1   .   1   65    65    SER   CB   C   13   63.192    0.017   .   1   .   .   .   .   .   64    SER   CB   .   51707   1
      226   .   1   .   1   65    65    SER   N    N   15   112.929   0.002   .   1   .   .   .   .   .   64    SER   N    .   51707   1
      227   .   1   .   1   66    66    SER   H    H   1    8.634     0.003   .   1   .   .   .   .   .   65    SER   H    .   51707   1
      228   .   1   .   1   66    66    SER   CA   C   13   56.026    0.020   .   1   .   .   .   .   .   65    SER   CA   .   51707   1
      229   .   1   .   1   66    66    SER   CB   C   13   62.774    0.091   .   1   .   .   .   .   .   65    SER   CB   .   51707   1
      230   .   1   .   1   66    66    SER   N    N   15   116.179   0.006   .   1   .   .   .   .   .   65    SER   N    .   51707   1
      231   .   1   .   1   67    67    SER   H    H   1    8.129     0.001   .   1   .   .   .   .   .   66    SER   H    .   51707   1
      232   .   1   .   1   67    67    SER   CA   C   13   55.397    0.000   .   1   .   .   .   .   .   66    SER   CA   .   51707   1
      233   .   1   .   1   67    67    SER   CB   C   13   61.467    0.000   .   1   .   .   .   .   .   66    SER   CB   .   51707   1
      234   .   1   .   1   67    67    SER   N    N   15   117.665   0.007   .   1   .   .   .   .   .   66    SER   N    .   51707   1
      235   .   1   .   1   69    69    ASN   H    H   1    8.482     0.001   .   1   .   .   .   .   .   68    ASN   H    .   51707   1
      236   .   1   .   1   69    69    ASN   CA   C   13   49.342    0.009   .   1   .   .   .   .   .   68    ASN   CA   .   51707   1
      237   .   1   .   1   69    69    ASN   CB   C   13   35.134    0.078   .   1   .   .   .   .   .   68    ASN   CB   .   51707   1
      238   .   1   .   1   69    69    ASN   N    N   15   124.701   0.016   .   1   .   .   .   .   .   68    ASN   N    .   51707   1
      239   .   1   .   1   70    70    THR   H    H   1    8.072     0.001   .   1   .   .   .   .   .   69    THR   H    .   51707   1
      240   .   1   .   1   70    70    THR   CA   C   13   58.208    0.056   .   1   .   .   .   .   .   69    THR   CA   .   51707   1
      241   .   1   .   1   70    70    THR   CB   C   13   70.072    0.079   .   1   .   .   .   .   .   69    THR   CB   .   51707   1
      242   .   1   .   1   70    70    THR   N    N   15   110.160   0.001   .   1   .   .   .   .   .   69    THR   N    .   51707   1
      243   .   1   .   1   71    71    ALA   H    H   1    9.341     0.000   .   1   .   .   .   .   .   70    ALA   H    .   51707   1
      244   .   1   .   1   71    71    ALA   CA   C   13   48.736    0.072   .   1   .   .   .   .   .   70    ALA   CA   .   51707   1
      245   .   1   .   1   71    71    ALA   CB   C   13   20.065    0.049   .   1   .   .   .   .   .   70    ALA   CB   .   51707   1
      246   .   1   .   1   71    71    ALA   N    N   15   127.810   0.003   .   1   .   .   .   .   .   70    ALA   N    .   51707   1
      247   .   1   .   1   72    72    SER   H    H   1    9.013     0.000   .   1   .   .   .   .   .   71    SER   H    .   51707   1
      248   .   1   .   1   72    72    SER   CA   C   13   54.968    0.000   .   1   .   .   .   .   .   71    SER   CA   .   51707   1
      249   .   1   .   1   72    72    SER   CB   C   13   63.650    0.053   .   1   .   .   .   .   .   71    SER   CB   .   51707   1
      250   .   1   .   1   72    72    SER   N    N   15   114.468   0.002   .   1   .   .   .   .   .   71    SER   N    .   51707   1
      251   .   1   .   1   73    73    LEU   H    H   1    8.595     0.001   .   1   .   .   .   .   .   72    LEU   H    .   51707   1
      252   .   1   .   1   73    73    LEU   CA   C   13   50.051    0.077   .   1   .   .   .   .   .   72    LEU   CA   .   51707   1
      253   .   1   .   1   73    73    LEU   CB   C   13   39.080    0.015   .   1   .   .   .   .   .   72    LEU   CB   .   51707   1
      254   .   1   .   1   73    73    LEU   N    N   15   129.108   0.003   .   1   .   .   .   .   .   72    LEU   N    .   51707   1
      255   .   1   .   1   74    74    THR   H    H   1    8.933     0.001   .   1   .   .   .   .   .   73    THR   H    .   51707   1
      256   .   1   .   1   74    74    THR   CA   C   13   59.061    0.000   .   1   .   .   .   .   .   73    THR   CA   .   51707   1
      257   .   1   .   1   74    74    THR   CB   C   13   67.163    0.013   .   1   .   .   .   .   .   73    THR   CB   .   51707   1
      258   .   1   .   1   74    74    THR   N    N   15   123.598   0.008   .   1   .   .   .   .   .   73    THR   N    .   51707   1
      259   .   1   .   1   75    75    ILE   H    H   1    8.544     0.001   .   1   .   .   .   .   .   74    ILE   H    .   51707   1
      260   .   1   .   1   75    75    ILE   CA   C   13   57.358    0.054   .   1   .   .   .   .   .   74    ILE   CA   .   51707   1
      261   .   1   .   1   75    75    ILE   CB   C   13   36.420    0.000   .   1   .   .   .   .   .   74    ILE   CB   .   51707   1
      262   .   1   .   1   75    75    ILE   N    N   15   126.634   0.007   .   1   .   .   .   .   .   74    ILE   N    .   51707   1
      263   .   1   .   1   76    76    THR   H    H   1    8.448     0.018   .   1   .   .   .   .   .   75    THR   H    .   51707   1
      264   .   1   .   1   76    76    THR   CA   C   13   58.665    0.000   .   1   .   .   .   .   .   75    THR   CA   .   51707   1
      265   .   1   .   1   76    76    THR   CB   C   13   66.359    0.001   .   1   .   .   .   .   .   75    THR   CB   .   51707   1
      266   .   1   .   1   76    76    THR   N    N   15   122.646   0.087   .   1   .   .   .   .   .   75    THR   N    .   51707   1
      267   .   1   .   1   77    77    GLY   H    H   1    7.222     0.001   .   1   .   .   .   .   .   76    GLY   H    .   51707   1
      268   .   1   .   1   77    77    GLY   CA   C   13   43.963    0.023   .   1   .   .   .   .   .   76    GLY   CA   .   51707   1
      269   .   1   .   1   77    77    GLY   N    N   15   113.325   0.011   .   1   .   .   .   .   .   76    GLY   N    .   51707   1
      270   .   1   .   1   78    78    ALA   H    H   1    8.163     0.003   .   1   .   .   .   .   .   77    ALA   H    .   51707   1
      271   .   1   .   1   78    78    ALA   CA   C   13   50.821    0.027   .   1   .   .   .   .   .   77    ALA   CA   .   51707   1
      272   .   1   .   1   78    78    ALA   CB   C   13   16.242    0.064   .   1   .   .   .   .   .   77    ALA   CB   .   51707   1
      273   .   1   .   1   78    78    ALA   N    N   15   120.984   0.000   .   1   .   .   .   .   .   77    ALA   N    .   51707   1
      274   .   1   .   1   79    79    GLN   H    H   1    9.015     0.004   .   1   .   .   .   .   .   78    GLN   H    .   51707   1
      275   .   1   .   1   79    79    GLN   CA   C   13   50.550    0.000   .   1   .   .   .   .   .   78    GLN   CA   .   51707   1
      276   .   1   .   1   79    79    GLN   CB   C   13   29.446    0.003   .   1   .   .   .   .   .   78    GLN   CB   .   51707   1
      277   .   1   .   1   79    79    GLN   N    N   15   121.264   0.095   .   1   .   .   .   .   .   78    GLN   N    .   51707   1
      278   .   1   .   1   80    80    ALA   H    H   1    8.811     0.001   .   1   .   .   .   .   .   79    ALA   H    .   51707   1
      279   .   1   .   1   80    80    ALA   CA   C   13   53.492    0.041   .   1   .   .   .   .   .   79    ALA   CA   .   51707   1
      280   .   1   .   1   80    80    ALA   CB   C   13   14.990    0.055   .   1   .   .   .   .   .   79    ALA   CB   .   51707   1
      281   .   1   .   1   80    80    ALA   N    N   15   125.260   0.006   .   1   .   .   .   .   .   79    ALA   N    .   51707   1
      282   .   1   .   1   81    81    GLU   H    H   1    8.787     0.000   .   1   .   .   .   .   .   80    GLU   H    .   51707   1
      283   .   1   .   1   81    81    GLU   CA   C   13   54.997    0.000   .   1   .   .   .   .   .   80    GLU   CA   .   51707   1
      284   .   1   .   1   81    81    GLU   CB   C   13   25.947    0.030   .   1   .   .   .   .   .   80    GLU   CB   .   51707   1
      285   .   1   .   1   81    81    GLU   N    N   15   113.464   0.002   .   1   .   .   .   .   .   80    GLU   N    .   51707   1
      286   .   1   .   1   82    82    ASP   H    H   1    8.024     0.001   .   1   .   .   .   .   .   81    ASP   H    .   51707   1
      287   .   1   .   1   82    82    ASP   CA   C   13   51.920    0.030   .   1   .   .   .   .   .   81    ASP   CA   .   51707   1
      288   .   1   .   1   82    82    ASP   CB   C   13   37.712    0.034   .   1   .   .   .   .   .   81    ASP   CB   .   51707   1
      289   .   1   .   1   82    82    ASP   N    N   15   119.287   0.005   .   1   .   .   .   .   .   81    ASP   N    .   51707   1
      290   .   1   .   1   83    83    GLU   H    H   1    7.392     0.001   .   1   .   .   .   .   .   82    GLU   H    .   51707   1
      291   .   1   .   1   83    83    GLU   CA   C   13   56.521    0.000   .   1   .   .   .   .   .   82    GLU   CA   .   51707   1
      292   .   1   .   1   83    83    GLU   CB   C   13   27.114    0.039   .   1   .   .   .   .   .   82    GLU   CB   .   51707   1
      293   .   1   .   1   83    83    GLU   N    N   15   122.379   0.004   .   1   .   .   .   .   .   82    GLU   N    .   51707   1
      294   .   1   .   1   84    84    ALA   H    H   1    7.999     0.001   .   1   .   .   .   .   .   83    ALA   H    .   51707   1
      295   .   1   .   1   84    84    ALA   CA   C   13   48.792    0.087   .   1   .   .   .   .   .   83    ALA   CA   .   51707   1
      296   .   1   .   1   84    84    ALA   CB   C   13   18.260    0.017   .   1   .   .   .   .   .   83    ALA   CB   .   51707   1
      297   .   1   .   1   84    84    ALA   N    N   15   127.685   0.013   .   1   .   .   .   .   .   83    ALA   N    .   51707   1
      298   .   1   .   1   85    85    ASP   H    H   1    7.849     0.000   .   1   .   .   .   .   .   84    ASP   H    .   51707   1
      299   .   1   .   1   85    85    ASP   CA   C   13   50.912    0.078   .   1   .   .   .   .   .   84    ASP   CA   .   51707   1
      300   .   1   .   1   85    85    ASP   CB   C   13   40.344    0.043   .   1   .   .   .   .   .   84    ASP   CB   .   51707   1
      301   .   1   .   1   85    85    ASP   N    N   15   117.780   0.004   .   1   .   .   .   .   .   84    ASP   N    .   51707   1
      302   .   1   .   1   86    86    TYR   H    H   1    9.018     0.003   .   1   .   .   .   .   .   85    TYR   H    .   51707   1
      303   .   1   .   1   86    86    TYR   CA   C   13   54.279    0.051   .   1   .   .   .   .   .   85    TYR   CA   .   51707   1
      304   .   1   .   1   86    86    TYR   CB   C   13   39.770    0.000   .   1   .   .   .   .   .   85    TYR   CB   .   51707   1
      305   .   1   .   1   86    86    TYR   N    N   15   119.138   0.067   .   1   .   .   .   .   .   85    TYR   N    .   51707   1
      306   .   1   .   1   87    87    TYR   H    H   1    9.733     0.003   .   1   .   .   .   .   .   86    TYR   H    .   51707   1
      307   .   1   .   1   87    87    TYR   CA   C   13   54.614    0.081   .   1   .   .   .   .   .   86    TYR   CA   .   51707   1
      308   .   1   .   1   87    87    TYR   CB   C   13   39.411    0.074   .   1   .   .   .   .   .   86    TYR   CB   .   51707   1
      309   .   1   .   1   87    87    TYR   N    N   15   122.135   0.002   .   1   .   .   .   .   .   86    TYR   N    .   51707   1
      310   .   1   .   1   88    88    CYS   H    H   1    7.797     0.000   .   1   .   .   .   .   .   87    CYS   H    .   51707   1
      311   .   1   .   1   88    88    CYS   CA   C   13   50.651    0.000   .   1   .   .   .   .   .   87    CYS   CA   .   51707   1
      312   .   1   .   1   88    88    CYS   CB   C   13   41.410    0.005   .   1   .   .   .   .   .   87    CYS   CB   .   51707   1
      313   .   1   .   1   88    88    CYS   N    N   15   119.301   0.003   .   1   .   .   .   .   .   87    CYS   N    .   51707   1
      314   .   1   .   1   89    89    ASN   H    H   1    8.389     0.001   .   1   .   .   .   .   .   88    ASN   H    .   51707   1
      315   .   1   .   1   89    89    ASN   CA   C   13   48.977    0.067   .   1   .   .   .   .   .   88    ASN   CA   .   51707   1
      316   .   1   .   1   89    89    ASN   CB   C   13   41.000    0.000   .   1   .   .   .   .   .   88    ASN   CB   .   51707   1
      317   .   1   .   1   89    89    ASN   N    N   15   121.788   0.002   .   1   .   .   .   .   .   88    ASN   N    .   51707   1
      318   .   1   .   1   90    90    SER   H    H   1    8.186     0.001   .   1   .   .   .   .   .   89    SER   H    .   51707   1
      319   .   1   .   1   90    90    SER   CA   C   13   54.452    0.089   .   1   .   .   .   .   .   89    SER   CA   .   51707   1
      320   .   1   .   1   90    90    SER   CB   C   13   63.044    0.007   .   1   .   .   .   .   .   89    SER   CB   .   51707   1
      321   .   1   .   1   90    90    SER   N    N   15   116.783   0.006   .   1   .   .   .   .   .   89    SER   N    .   51707   1
      322   .   1   .   1   91    91    ARG   H    H   1    7.916     0.007   .   1   .   .   .   .   .   90    ARG   H    .   51707   1
      323   .   1   .   1   91    91    ARG   CA   C   13   52.618    0.002   .   1   .   .   .   .   .   90    ARG   CA   .   51707   1
      324   .   1   .   1   91    91    ARG   CB   C   13   28.911    0.025   .   1   .   .   .   .   .   90    ARG   CB   .   51707   1
      325   .   1   .   1   91    91    ARG   N    N   15   120.300   0.010   .   1   .   .   .   .   .   90    ARG   N    .   51707   1
      326   .   1   .   1   92    92    ASP   H    H   1    7.936     0.002   .   1   .   .   .   .   .   91    ASP   H    .   51707   1
      327   .   1   .   1   92    92    ASP   CA   C   13   50.586    0.000   .   1   .   .   .   .   .   91    ASP   CA   .   51707   1
      328   .   1   .   1   92    92    ASP   CB   C   13   39.172    0.019   .   1   .   .   .   .   .   91    ASP   CB   .   51707   1
      329   .   1   .   1   92    92    ASP   N    N   15   120.296   0.112   .   1   .   .   .   .   .   91    ASP   N    .   51707   1
      330   .   1   .   1   93    93    SER   H    H   1    8.234     0.004   .   1   .   .   .   .   .   92    SER   H    .   51707   1
      331   .   1   .   1   93    93    SER   CA   C   13   57.508    0.089   .   1   .   .   .   .   .   92    SER   CA   .   51707   1
      332   .   1   .   1   93    93    SER   CB   C   13   61.063    0.000   .   1   .   .   .   .   .   92    SER   CB   .   51707   1
      333   .   1   .   1   93    93    SER   N    N   15   116.235   0.008   .   1   .   .   .   .   .   92    SER   N    .   51707   1
      334   .   1   .   1   94    94    SER   H    H   1    8.274     0.002   .   1   .   .   .   .   .   93    SER   H    .   51707   1
      335   .   1   .   1   94    94    SER   CA   C   13   56.615    0.000   .   1   .   .   .   .   .   93    SER   CA   .   51707   1
      336   .   1   .   1   94    94    SER   CB   C   13   61.213    0.018   .   1   .   .   .   .   .   93    SER   CB   .   51707   1
      337   .   1   .   1   94    94    SER   N    N   15   117.391   0.010   .   1   .   .   .   .   .   93    SER   N    .   51707   1
      338   .   1   .   1   95    95    ALA   H    H   1    8.034     0.001   .   1   .   .   .   .   .   94    ALA   H    .   51707   1
      339   .   1   .   1   95    95    ALA   CA   C   13   50.085    0.080   .   1   .   .   .   .   .   94    ALA   CA   .   51707   1
      340   .   1   .   1   95    95    ALA   CB   C   13   16.172    0.029   .   1   .   .   .   .   .   94    ALA   CB   .   51707   1
      341   .   1   .   1   95    95    ALA   N    N   15   123.024   0.006   .   1   .   .   .   .   .   94    ALA   N    .   51707   1
      342   .   1   .   1   96    96    ASN   H    H   1    8.138     0.002   .   1   .   .   .   .   .   95    ASN   H    .   51707   1
      343   .   1   .   1   96    96    ASN   CA   C   13   50.829    0.000   .   1   .   .   .   .   .   95    ASN   CA   .   51707   1
      344   .   1   .   1   96    96    ASN   CB   C   13   35.596    0.000   .   1   .   .   .   .   .   95    ASN   CB   .   51707   1
      345   .   1   .   1   96    96    ASN   N    N   15   115.623   0.012   .   1   .   .   .   .   .   95    ASN   N    .   51707   1
      346   .   1   .   1   97    97    HIS   H    H   1    7.725     0.002   .   1   .   .   .   .   .   96    HIS   H    .   51707   1
      347   .   1   .   1   97    97    HIS   CA   C   13   52.933    0.000   .   1   .   .   .   .   .   96    HIS   CA   .   51707   1
      348   .   1   .   1   97    97    HIS   CB   C   13   27.710    0.000   .   1   .   .   .   .   .   96    HIS   CB   .   51707   1
      349   .   1   .   1   97    97    HIS   N    N   15   116.827   0.000   .   1   .   .   .   .   .   96    HIS   N    .   51707   1
      350   .   1   .   1   100   100   PHE   H    H   1    8.698     0.002   .   1   .   .   .   .   .   99    PHE   H    .   51707   1
      351   .   1   .   1   100   100   PHE   CA   C   13   54.290    0.094   .   1   .   .   .   .   .   99    PHE   CA   .   51707   1
      352   .   1   .   1   100   100   PHE   CB   C   13   40.099    0.035   .   1   .   .   .   .   .   99    PHE   CB   .   51707   1
      353   .   1   .   1   100   100   PHE   N    N   15   122.431   0.032   .   1   .   .   .   .   .   99    PHE   N    .   51707   1
      354   .   1   .   1   101   101   GLY   H    H   1    8.708     0.000   .   1   .   .   .   .   .   100   GLY   H    .   51707   1
      355   .   1   .   1   101   101   GLY   CA   C   13   42.013    0.058   .   1   .   .   .   .   .   100   GLY   CA   .   51707   1
      356   .   1   .   1   101   101   GLY   N    N   15   108.784   0.003   .   1   .   .   .   .   .   100   GLY   N    .   51707   1
      357   .   1   .   1   102   102   GLY   H    H   1    8.144     0.003   .   1   .   .   .   .   .   101   GLY   H    .   51707   1
      358   .   1   .   1   102   102   GLY   CA   C   13   43.462    0.046   .   1   .   .   .   .   .   101   GLY   CA   .   51707   1
      359   .   1   .   1   102   102   GLY   N    N   15   104.154   0.011   .   1   .   .   .   .   .   101   GLY   N    .   51707   1
      360   .   1   .   1   103   103   GLY   H    H   1    7.062     0.002   .   1   .   .   .   .   .   102   GLY   H    .   51707   1
      361   .   1   .   1   103   103   GLY   CA   C   13   42.170    0.090   .   1   .   .   .   .   .   102   GLY   CA   .   51707   1
      362   .   1   .   1   103   103   GLY   N    N   15   106.470   0.004   .   1   .   .   .   .   .   102   GLY   N    .   51707   1
      363   .   1   .   1   104   104   THR   H    H   1    8.273     0.007   .   1   .   .   .   .   .   103   THR   H    .   51707   1
      364   .   1   .   1   104   104   THR   CA   C   13   58.334    0.084   .   1   .   .   .   .   .   103   THR   CA   .   51707   1
      365   .   1   .   1   104   104   THR   CB   C   13   69.989    0.051   .   1   .   .   .   .   .   103   THR   CB   .   51707   1
      366   .   1   .   1   104   104   THR   N    N   15   119.269   0.081   .   1   .   .   .   .   .   103   THR   N    .   51707   1
      367   .   1   .   1   105   105   LYS   H    H   1    8.470     0.001   .   1   .   .   .   .   .   104   LYS   H    .   51707   1
      368   .   1   .   1   105   105   LYS   CA   C   13   53.688    0.042   .   1   .   .   .   .   .   104   LYS   CA   .   51707   1
      369   .   1   .   1   105   105   LYS   CB   C   13   29.362    0.037   .   1   .   .   .   .   .   104   LYS   CB   .   51707   1
      370   .   1   .   1   105   105   LYS   N    N   15   129.058   0.010   .   1   .   .   .   .   .   104   LYS   N    .   51707   1
      371   .   1   .   1   106   106   LEU   H    H   1    9.058     0.001   .   1   .   .   .   .   .   105   LEU   H    .   51707   1
      372   .   1   .   1   106   106   LEU   CA   C   13   51.115    0.014   .   1   .   .   .   .   .   105   LEU   CA   .   51707   1
      373   .   1   .   1   106   106   LEU   CB   C   13   41.989    0.007   .   1   .   .   .   .   .   105   LEU   CB   .   51707   1
      374   .   1   .   1   106   106   LEU   N    N   15   133.493   0.006   .   1   .   .   .   .   .   105   LEU   N    .   51707   1
      375   .   1   .   1   107   107   THR   H    H   1    8.566     0.001   .   1   .   .   .   .   .   106   THR   H    .   51707   1
      376   .   1   .   1   107   107   THR   CA   C   13   59.360    0.000   .   1   .   .   .   .   .   106   THR   CA   .   51707   1
      377   .   1   .   1   107   107   THR   CB   C   13   67.976    0.009   .   1   .   .   .   .   .   106   THR   CB   .   51707   1
      378   .   1   .   1   107   107   THR   N    N   15   123.722   0.004   .   1   .   .   .   .   .   106   THR   N    .   51707   1
      379   .   1   .   1   108   108   VAL   H    H   1    8.932     0.001   .   1   .   .   .   .   .   107   VAL   H    .   51707   1
      380   .   1   .   1   108   108   VAL   CA   C   13   58.401    0.000   .   1   .   .   .   .   .   107   VAL   CA   .   51707   1
      381   .   1   .   1   108   108   VAL   CB   C   13   29.741    0.020   .   1   .   .   .   .   .   107   VAL   CB   .   51707   1
      382   .   1   .   1   108   108   VAL   N    N   15   126.921   0.020   .   1   .   .   .   .   .   107   VAL   N    .   51707   1
      383   .   1   .   1   109   109   LEU   H    H   1    8.964     0.000   .   1   .   .   .   .   .   108   LEU   H    .   51707   1
      384   .   1   .   1   109   109   LEU   CA   C   13   51.712    0.024   .   1   .   .   .   .   .   108   LEU   CA   .   51707   1
      385   .   1   .   1   109   109   LEU   CB   C   13   39.845    0.034   .   1   .   .   .   .   .   108   LEU   CB   .   51707   1
      386   .   1   .   1   109   109   LEU   N    N   15   129.167   0.004   .   1   .   .   .   .   .   108   LEU   N    .   51707   1
      387   .   1   .   1   110   110   GLY   H    H   1    8.150     0.001   .   1   .   .   .   .   .   109   GLY   H    .   51707   1
      388   .   1   .   1   110   110   GLY   CA   C   13   43.298    0.000   .   1   .   .   .   .   .   109   GLY   CA   .   51707   1
      389   .   1   .   1   110   110   GLY   N    N   15   118.366   0.035   .   1   .   .   .   .   .   109   GLY   N    .   51707   1
   stop_
save_