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                      52622
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          WT
   _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   'Best TROSY'   .   .   .   52622   1
      4   '3D HNCA'      .   .   .   52622   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   .   .   52622   1
      2   $software_2   .   .   52622   1
      3   $software_3   .   .   52622   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   5     5     ALA   C    C   13   177.653   0.000   .   1   .   .   .   .   .   18    ALA   C    .   52622   1
      2     .   1   .   1   5     5     ALA   CA   C   13   53.223    0.000   .   1   .   .   .   .   .   18    ALA   CA   .   52622   1
      3     .   1   .   1   6     6     ASP   H    H   1    8.466     0.001   .   1   .   .   .   .   .   19    ASP   H    .   52622   1
      4     .   1   .   1   6     6     ASP   C    C   13   176.031   0.010   .   1   .   .   .   .   .   19    ASP   C    .   52622   1
      5     .   1   .   1   6     6     ASP   CA   C   13   54.326    0.003   .   1   .   .   .   .   .   19    ASP   CA   .   52622   1
      6     .   1   .   1   6     6     ASP   N    N   15   118.109   0.011   .   1   .   .   .   .   .   19    ASP   N    .   52622   1
      7     .   1   .   1   7     7     ASP   H    H   1    8.110     0.001   .   1   .   .   .   .   .   20    ASP   H    .   52622   1
      8     .   1   .   1   7     7     ASP   C    C   13   176.460   0.010   .   1   .   .   .   .   .   20    ASP   C    .   52622   1
      9     .   1   .   1   7     7     ASP   CA   C   13   54.477    0.025   .   1   .   .   .   .   .   20    ASP   CA   .   52622   1
      10    .   1   .   1   7     7     ASP   N    N   15   120.497   0.008   .   1   .   .   .   .   .   20    ASP   N    .   52622   1
      11    .   1   .   1   8     8     THR   H    H   1    8.132     0.001   .   1   .   .   .   .   .   21    THR   H    .   52622   1
      12    .   1   .   1   8     8     THR   C    C   13   174.196   0.000   .   1   .   .   .   .   .   21    THR   C    .   52622   1
      13    .   1   .   1   8     8     THR   CA   C   13   62.290    0.003   .   1   .   .   .   .   .   21    THR   CA   .   52622   1
      14    .   1   .   1   8     8     THR   N    N   15   114.429   0.008   .   1   .   .   .   .   .   21    THR   N    .   52622   1
      15    .   1   .   1   9     9     ARG   H    H   1    8.183     0.001   .   1   .   .   .   .   .   22    ARG   H    .   52622   1
      16    .   1   .   1   9     9     ARG   C    C   13   175.781   0.007   .   1   .   .   .   .   .   22    ARG   C    .   52622   1
      17    .   1   .   1   9     9     ARG   CA   C   13   55.726    0.007   .   1   .   .   .   .   .   22    ARG   CA   .   52622   1
      18    .   1   .   1   9     9     ARG   N    N   15   123.897   0.012   .   1   .   .   .   .   .   22    ARG   N    .   52622   1
      19    .   1   .   1   10    10    VAL   H    H   1    8.438     0.001   .   1   .   .   .   .   .   23    VAL   H    .   52622   1
      20    .   1   .   1   10    10    VAL   C    C   13   175.609   0.017   .   1   .   .   .   .   .   23    VAL   C    .   52622   1
      21    .   1   .   1   10    10    VAL   CA   C   13   61.624    0.009   .   1   .   .   .   .   .   23    VAL   CA   .   52622   1
      22    .   1   .   1   10    10    VAL   N    N   15   122.671   0.010   .   1   .   .   .   .   .   23    VAL   N    .   52622   1
      23    .   1   .   1   11    11    GLU   H    H   1    8.437     0.018   .   1   .   .   .   .   .   24    GLU   H    .   52622   1
      24    .   1   .   1   11    11    GLU   C    C   13   176.014   0.008   .   1   .   .   .   .   .   24    GLU   C    .   52622   1
      25    .   1   .   1   11    11    GLU   CA   C   13   56.483    0.042   .   1   .   .   .   .   .   24    GLU   CA   .   52622   1
      26    .   1   .   1   11    11    GLU   N    N   15   124.806   0.176   .   1   .   .   .   .   .   24    GLU   N    .   52622   1
      27    .   1   .   1   12    12    VAL   H    H   1    8.202     0.016   .   1   .   .   .   .   .   25    VAL   H    .   52622   1
      28    .   1   .   1   12    12    VAL   C    C   13   175.902   0.011   .   1   .   .   .   .   .   25    VAL   C    .   52622   1
      29    .   1   .   1   12    12    VAL   CA   C   13   61.159    0.059   .   1   .   .   .   .   .   25    VAL   CA   .   52622   1
      30    .   1   .   1   12    12    VAL   N    N   15   121.770   0.299   .   1   .   .   .   .   .   25    VAL   N    .   52622   1
      31    .   1   .   1   13    13    GLN   H    H   1    8.559     0.000   .   1   .   .   .   .   .   26    GLN   H    .   52622   1
      32    .   1   .   1   13    13    GLN   C    C   13   173.267   0.000   .   1   .   .   .   .   .   26    GLN   C    .   52622   1
      33    .   1   .   1   13    13    GLN   CA   C   13   53.706    0.000   .   1   .   .   .   .   .   26    GLN   CA   .   52622   1
      34    .   1   .   1   13    13    GLN   N    N   15   125.718   0.005   .   1   .   .   .   .   .   26    GLN   N    .   52622   1
      35    .   1   .   1   19    19    VAL   C    C   13   176.649   0.000   .   1   .   .   .   .   .   32    VAL   C    .   52622   1
      36    .   1   .   1   19    19    VAL   CA   C   13   65.490    0.000   .   1   .   .   .   .   .   32    VAL   CA   .   52622   1
      37    .   1   .   1   20    20    LEU   H    H   1    6.707     0.002   .   1   .   .   .   .   .   33    LEU   H    .   52622   1
      38    .   1   .   1   20    20    LEU   CA   C   13   57.470    0.004   .   1   .   .   .   .   .   33    LEU   CA   .   52622   1
      39    .   1   .   1   20    20    LEU   N    N   15   118.006   0.012   .   1   .   .   .   .   .   33    LEU   N    .   52622   1
      40    .   1   .   1   21    21    ASP   H    H   1    8.666     0.001   .   1   .   .   .   .   .   34    ASP   H    .   52622   1
      41    .   1   .   1   21    21    ASP   N    N   15   118.704   0.011   .   1   .   .   .   .   .   34    ASP   N    .   52622   1
      42    .   1   .   1   22    22    LEU   H    H   1    7.462     0.000   .   1   .   .   .   .   .   35    LEU   H    .   52622   1
      43    .   1   .   1   22    22    LEU   CA   C   13   57.793    0.000   .   1   .   .   .   .   .   35    LEU   CA   .   52622   1
      44    .   1   .   1   22    22    LEU   N    N   15   119.982   0.011   .   1   .   .   .   .   .   35    LEU   N    .   52622   1
      45    .   1   .   1   24    24    GLU   C    C   13   177.995   0.000   .   1   .   .   .   .   .   37    GLU   C    .   52622   1
      46    .   1   .   1   24    24    GLU   CA   C   13   60.214    0.000   .   1   .   .   .   .   .   37    GLU   CA   .   52622   1
      47    .   1   .   1   25    25    ALA   H    H   1    7.711     0.000   .   1   .   .   .   .   .   38    ALA   H    .   52622   1
      48    .   1   .   1   25    25    ALA   C    C   13   177.122   0.000   .   1   .   .   .   .   .   38    ALA   C    .   52622   1
      49    .   1   .   1   25    25    ALA   CA   C   13   51.696    0.000   .   1   .   .   .   .   .   38    ALA   CA   .   52622   1
      50    .   1   .   1   25    25    ALA   N    N   15   116.755   0.012   .   1   .   .   .   .   .   38    ALA   N    .   52622   1
      51    .   1   .   1   26    26    SER   H    H   1    7.138     0.000   .   1   .   .   .   .   .   39    SER   H    .   52622   1
      52    .   1   .   1   26    26    SER   CA   C   13   55.347    0.000   .   1   .   .   .   .   .   39    SER   CA   .   52622   1
      53    .   1   .   1   26    26    SER   N    N   15   113.577   0.005   .   1   .   .   .   .   .   39    SER   N    .   52622   1
      54    .   1   .   1   28    28    ILE   C    C   13   176.583   0.000   .   1   .   .   .   .   .   41    ILE   C    .   52622   1
      55    .   1   .   1   28    28    ILE   CA   C   13   59.652    0.000   .   1   .   .   .   .   .   41    ILE   CA   .   52622   1
      56    .   1   .   1   29    29    ALA   H    H   1    8.776     0.001   .   1   .   .   .   .   .   42    ALA   H    .   52622   1
      57    .   1   .   1   29    29    ALA   C    C   13   175.507   0.000   .   1   .   .   .   .   .   42    ALA   C    .   52622   1
      58    .   1   .   1   29    29    ALA   CA   C   13   54.195    0.021   .   1   .   .   .   .   .   42    ALA   CA   .   52622   1
      59    .   1   .   1   29    29    ALA   N    N   15   132.706   0.009   .   1   .   .   .   .   .   42    ALA   N    .   52622   1
      60    .   1   .   1   30    30    SER   H    H   1    8.405     0.002   .   1   .   .   .   .   .   43    SER   H    .   52622   1
      61    .   1   .   1   30    30    SER   C    C   13   171.402   0.000   .   1   .   .   .   .   .   43    SER   C    .   52622   1
      62    .   1   .   1   30    30    SER   CA   C   13   58.009    0.007   .   1   .   .   .   .   .   43    SER   CA   .   52622   1
      63    .   1   .   1   30    30    SER   N    N   15   117.388   0.013   .   1   .   .   .   .   .   43    SER   N    .   52622   1
      64    .   1   .   1   31    31    VAL   H    H   1    9.356     0.001   .   1   .   .   .   .   .   44    VAL   H    .   52622   1
      65    .   1   .   1   31    31    VAL   CA   C   13   58.109    0.000   .   1   .   .   .   .   .   44    VAL   CA   .   52622   1
      66    .   1   .   1   31    31    VAL   N    N   15   113.408   0.005   .   1   .   .   .   .   .   44    VAL   N    .   52622   1
      67    .   1   .   1   32    32    VAL   C    C   13   174.861   0.000   .   1   .   .   .   .   .   45    VAL   C    .   52622   1
      68    .   1   .   1   32    32    VAL   CA   C   13   60.300    0.000   .   1   .   .   .   .   .   45    VAL   CA   .   52622   1
      69    .   1   .   1   33    33    SER   H    H   1    10.089    0.002   .   1   .   .   .   .   .   46    SER   H    .   52622   1
      70    .   1   .   1   33    33    SER   CA   C   13   57.704    0.000   .   1   .   .   .   .   .   46    SER   CA   .   52622   1
      71    .   1   .   1   33    33    SER   N    N   15   125.688   0.014   .   1   .   .   .   .   .   46    SER   N    .   52622   1
      72    .   1   .   1   34    34    ASP   H    H   1    7.503     0.005   .   1   .   .   .   .   .   47    ASP   H    .   52622   1
      73    .   1   .   1   34    34    ASP   CA   C   13   49.335    0.000   .   1   .   .   .   .   .   47    ASP   CA   .   52622   1
      74    .   1   .   1   34    34    ASP   N    N   15   117.721   0.054   .   1   .   .   .   .   .   47    ASP   N    .   52622   1
      75    .   1   .   1   35    35    PRO   C    C   13   178.770   0.000   .   1   .   .   .   .   .   48    PRO   C    .   52622   1
      76    .   1   .   1   35    35    PRO   CA   C   13   63.663    0.000   .   1   .   .   .   .   .   48    PRO   CA   .   52622   1
      77    .   1   .   1   36    36    ARG   H    H   1    8.870     0.001   .   1   .   .   .   .   .   49    ARG   H    .   52622   1
      78    .   1   .   1   36    36    ARG   C    C   13   177.485   0.000   .   1   .   .   .   .   .   49    ARG   C    .   52622   1
      79    .   1   .   1   36    36    ARG   CA   C   13   57.624    0.026   .   1   .   .   .   .   .   49    ARG   CA   .   52622   1
      80    .   1   .   1   36    36    ARG   N    N   15   121.393   0.006   .   1   .   .   .   .   .   49    ARG   N    .   52622   1
      81    .   1   .   1   37    37    LEU   H    H   1    7.432     0.001   .   1   .   .   .   .   .   50    LEU   H    .   52622   1
      82    .   1   .   1   37    37    LEU   C    C   13   176.803   0.000   .   1   .   .   .   .   .   50    LEU   C    .   52622   1
      83    .   1   .   1   37    37    LEU   CA   C   13   53.175    0.015   .   1   .   .   .   .   .   50    LEU   CA   .   52622   1
      84    .   1   .   1   37    37    LEU   N    N   15   121.419   0.009   .   1   .   .   .   .   .   50    LEU   N    .   52622   1
      85    .   1   .   1   38    38    ALA   H    H   1    8.302     0.000   .   1   .   .   .   .   .   51    ALA   H    .   52622   1
      86    .   1   .   1   38    38    ALA   C    C   13   178.018   0.024   .   1   .   .   .   .   .   51    ALA   C    .   52622   1
      87    .   1   .   1   38    38    ALA   CA   C   13   53.786    0.014   .   1   .   .   .   .   .   51    ALA   CA   .   52622   1
      88    .   1   .   1   38    38    ALA   N    N   15   124.431   0.005   .   1   .   .   .   .   .   51    ALA   N    .   52622   1
      89    .   1   .   1   39    39    ASP   H    H   1    8.792     0.001   .   1   .   .   .   .   .   52    ASP   H    .   52622   1
      90    .   1   .   1   39    39    ASP   CA   C   13   54.713    0.000   .   1   .   .   .   .   .   52    ASP   CA   .   52622   1
      91    .   1   .   1   39    39    ASP   N    N   15   118.491   0.009   .   1   .   .   .   .   .   52    ASP   N    .   52622   1
      92    .   1   .   1   41    41    PRO   C    C   13   176.394   0.000   .   1   .   .   .   .   .   54    PRO   C    .   52622   1
      93    .   1   .   1   41    41    PRO   CA   C   13   61.976    0.000   .   1   .   .   .   .   .   54    PRO   CA   .   52622   1
      94    .   1   .   1   42    42    LEU   H    H   1    7.786     0.001   .   1   .   .   .   .   .   55    LEU   H    .   52622   1
      95    .   1   .   1   42    42    LEU   C    C   13   178.334   0.000   .   1   .   .   .   .   .   55    LEU   C    .   52622   1
      96    .   1   .   1   42    42    LEU   CA   C   13   55.032    0.024   .   1   .   .   .   .   .   55    LEU   CA   .   52622   1
      97    .   1   .   1   42    42    LEU   N    N   15   115.022   0.010   .   1   .   .   .   .   .   55    LEU   N    .   52622   1
      98    .   1   .   1   43    43    ILE   H    H   1    9.534     0.006   .   1   .   .   .   .   .   56    ILE   H    .   52622   1
      99    .   1   .   1   43    43    ILE   C    C   13   175.238   0.000   .   1   .   .   .   .   .   56    ILE   C    .   52622   1
      100   .   1   .   1   43    43    ILE   CA   C   13   60.581    0.006   .   1   .   .   .   .   .   56    ILE   CA   .   52622   1
      101   .   1   .   1   43    43    ILE   N    N   15   113.440   0.020   .   1   .   .   .   .   .   56    ILE   N    .   52622   1
      102   .   1   .   1   44    44    ALA   H    H   1    7.497     0.000   .   1   .   .   .   .   .   57    ALA   H    .   52622   1
      103   .   1   .   1   44    44    ALA   C    C   13   174.811   0.000   .   1   .   .   .   .   .   57    ALA   C    .   52622   1
      104   .   1   .   1   44    44    ALA   CA   C   13   52.424    0.007   .   1   .   .   .   .   .   57    ALA   CA   .   52622   1
      105   .   1   .   1   44    44    ALA   N    N   15   121.374   0.009   .   1   .   .   .   .   .   57    ALA   N    .   52622   1
      106   .   1   .   1   45    45    ILE   H    H   1    8.416     0.001   .   1   .   .   .   .   .   58    ILE   H    .   52622   1
      107   .   1   .   1   45    45    ILE   C    C   13   174.544   0.000   .   1   .   .   .   .   .   58    ILE   C    .   52622   1
      108   .   1   .   1   45    45    ILE   CA   C   13   59.612    0.016   .   1   .   .   .   .   .   58    ILE   CA   .   52622   1
      109   .   1   .   1   45    45    ILE   N    N   15   112.452   0.011   .   1   .   .   .   .   .   58    ILE   N    .   52622   1
      110   .   1   .   1   46    46    ASN   H    H   1    7.902     0.001   .   1   .   .   .   .   .   59    ASN   H    .   52622   1
      111   .   1   .   1   46    46    ASN   C    C   13   175.450   0.000   .   1   .   .   .   .   .   59    ASN   C    .   52622   1
      112   .   1   .   1   46    46    ASN   CA   C   13   49.643    0.027   .   1   .   .   .   .   .   59    ASN   CA   .   52622   1
      113   .   1   .   1   46    46    ASN   N    N   15   118.414   0.009   .   1   .   .   .   .   .   59    ASN   N    .   52622   1
      114   .   1   .   1   47    47    GLN   H    H   1    8.930     0.002   .   1   .   .   .   .   .   60    GLN   H    .   52622   1
      115   .   1   .   1   47    47    GLN   C    C   13   178.156   0.000   .   1   .   .   .   .   .   60    GLN   C    .   52622   1
      116   .   1   .   1   47    47    GLN   CA   C   13   58.427    0.019   .   1   .   .   .   .   .   60    GLN   CA   .   52622   1
      117   .   1   .   1   47    47    GLN   N    N   15   120.172   0.011   .   1   .   .   .   .   .   60    GLN   N    .   52622   1
      118   .   1   .   1   48    48    ALA   H    H   1    8.081     0.000   .   1   .   .   .   .   .   61    ALA   H    .   52622   1
      119   .   1   .   1   48    48    ALA   C    C   13   180.346   0.000   .   1   .   .   .   .   .   61    ALA   C    .   52622   1
      120   .   1   .   1   48    48    ALA   CA   C   13   54.869    0.012   .   1   .   .   .   .   .   61    ALA   CA   .   52622   1
      121   .   1   .   1   48    48    ALA   N    N   15   119.462   0.010   .   1   .   .   .   .   .   61    ALA   N    .   52622   1
      122   .   1   .   1   49    49    PHE   H    H   1    8.427     0.001   .   1   .   .   .   .   .   62    PHE   H    .   52622   1
      123   .   1   .   1   49    49    PHE   C    C   13   178.867   0.000   .   1   .   .   .   .   .   62    PHE   C    .   52622   1
      124   .   1   .   1   49    49    PHE   CA   C   13   63.291    0.008   .   1   .   .   .   .   .   62    PHE   CA   .   52622   1
      125   .   1   .   1   49    49    PHE   N    N   15   122.392   0.052   .   1   .   .   .   .   .   62    PHE   N    .   52622   1
      126   .   1   .   1   50    50    THR   H    H   1    7.759     0.001   .   1   .   .   .   .   .   63    THR   H    .   52622   1
      127   .   1   .   1   50    50    THR   C    C   13   177.230   0.000   .   1   .   .   .   .   .   63    THR   C    .   52622   1
      128   .   1   .   1   50    50    THR   CA   C   13   66.619    0.006   .   1   .   .   .   .   .   63    THR   CA   .   52622   1
      129   .   1   .   1   50    50    THR   N    N   15   124.069   0.009   .   1   .   .   .   .   .   63    THR   N    .   52622   1
      130   .   1   .   1   51    51    ASP   H    H   1    8.847     0.001   .   1   .   .   .   .   .   64    ASP   H    .   52622   1
      131   .   1   .   1   51    51    ASP   C    C   13   177.418   0.000   .   1   .   .   .   .   .   64    ASP   C    .   52622   1
      132   .   1   .   1   51    51    ASP   CA   C   13   57.519    0.016   .   1   .   .   .   .   .   64    ASP   CA   .   52622   1
      133   .   1   .   1   51    51    ASP   N    N   15   123.517   0.004   .   1   .   .   .   .   .   64    ASP   N    .   52622   1
      134   .   1   .   1   52    52    LEU   H    H   1    7.748     0.001   .   1   .   .   .   .   .   65    LEU   H    .   52622   1
      135   .   1   .   1   52    52    LEU   C    C   13   177.265   0.000   .   1   .   .   .   .   .   65    LEU   C    .   52622   1
      136   .   1   .   1   52    52    LEU   CA   C   13   57.583    0.014   .   1   .   .   .   .   .   65    LEU   CA   .   52622   1
      137   .   1   .   1   52    52    LEU   N    N   15   117.762   0.008   .   1   .   .   .   .   .   65    LEU   N    .   52622   1
      138   .   1   .   1   53    53    THR   H    H   1    7.794     0.001   .   1   .   .   .   .   .   66    THR   H    .   52622   1
      139   .   1   .   1   53    53    THR   C    C   13   174.840   0.000   .   1   .   .   .   .   .   66    THR   C    .   52622   1
      140   .   1   .   1   53    53    THR   CA   C   13   63.647    0.014   .   1   .   .   .   .   .   66    THR   CA   .   52622   1
      141   .   1   .   1   53    53    THR   N    N   15   102.774   0.012   .   1   .   .   .   .   .   66    THR   N    .   52622   1
      142   .   1   .   1   54    54    GLY   H    H   1    8.508     0.001   .   1   .   .   .   .   .   67    GLY   H    .   52622   1
      143   .   1   .   1   54    54    GLY   C    C   13   174.013   0.000   .   1   .   .   .   .   .   67    GLY   C    .   52622   1
      144   .   1   .   1   54    54    GLY   CA   C   13   45.160    0.000   .   1   .   .   .   .   .   67    GLY   CA   .   52622   1
      145   .   1   .   1   54    54    GLY   N    N   15   111.444   0.009   .   1   .   .   .   .   .   67    GLY   N    .   52622   1
      146   .   1   .   1   55    55    TYR   H    H   1    7.610     0.000   .   1   .   .   .   .   .   68    TYR   H    .   52622   1
      147   .   1   .   1   55    55    TYR   C    C   13   175.287   0.000   .   1   .   .   .   .   .   68    TYR   C    .   52622   1
      148   .   1   .   1   55    55    TYR   CA   C   13   58.964    0.001   .   1   .   .   .   .   .   68    TYR   CA   .   52622   1
      149   .   1   .   1   55    55    TYR   N    N   15   118.799   0.006   .   1   .   .   .   .   .   68    TYR   N    .   52622   1
      150   .   1   .   1   56    56    SER   H    H   1    9.349     0.001   .   1   .   .   .   .   .   69    SER   H    .   52622   1
      151   .   1   .   1   56    56    SER   C    C   13   175.669   0.000   .   1   .   .   .   .   .   69    SER   C    .   52622   1
      152   .   1   .   1   56    56    SER   CA   C   13   57.211    0.012   .   1   .   .   .   .   .   69    SER   CA   .   52622   1
      153   .   1   .   1   56    56    SER   N    N   15   119.490   0.011   .   1   .   .   .   .   .   69    SER   N    .   52622   1
      154   .   1   .   1   57    57    GLU   H    H   1    9.307     0.001   .   1   .   .   .   .   .   70    GLU   H    .   52622   1
      155   .   1   .   1   57    57    GLU   C    C   13   178.598   0.000   .   1   .   .   .   .   .   70    GLU   C    .   52622   1
      156   .   1   .   1   57    57    GLU   CA   C   13   61.267    0.000   .   1   .   .   .   .   .   70    GLU   CA   .   52622   1
      157   .   1   .   1   57    57    GLU   N    N   15   123.563   0.009   .   1   .   .   .   .   .   70    GLU   N    .   52622   1
      158   .   1   .   1   58    58    GLU   H    H   1    9.085     0.001   .   1   .   .   .   .   .   71    GLU   H    .   52622   1
      159   .   1   .   1   58    58    GLU   C    C   13   177.977   0.011   .   1   .   .   .   .   .   71    GLU   C    .   52622   1
      160   .   1   .   1   58    58    GLU   CA   C   13   59.075    0.000   .   1   .   .   .   .   .   71    GLU   CA   .   52622   1
      161   .   1   .   1   58    58    GLU   N    N   15   117.640   0.009   .   1   .   .   .   .   .   71    GLU   N    .   52622   1
      162   .   1   .   1   59    59    GLU   H    H   1    7.462     0.001   .   1   .   .   .   .   .   72    GLU   H    .   52622   1
      163   .   1   .   1   59    59    GLU   C    C   13   176.155   0.013   .   1   .   .   .   .   .   72    GLU   C    .   52622   1
      164   .   1   .   1   59    59    GLU   CA   C   13   56.912    0.029   .   1   .   .   .   .   .   72    GLU   CA   .   52622   1
      165   .   1   .   1   59    59    GLU   N    N   15   116.366   0.009   .   1   .   .   .   .   .   72    GLU   N    .   52622   1
      166   .   1   .   1   60    60    CYS   H    H   1    7.509     0.001   .   1   .   .   .   .   .   73    CYS   H    .   52622   1
      167   .   1   .   1   60    60    CYS   C    C   13   173.662   0.018   .   1   .   .   .   .   .   73    CYS   C    .   52622   1
      168   .   1   .   1   60    60    CYS   CA   C   13   60.184    0.005   .   1   .   .   .   .   .   73    CYS   CA   .   52622   1
      169   .   1   .   1   60    60    CYS   N    N   15   114.746   0.007   .   1   .   .   .   .   .   73    CYS   N    .   52622   1
      170   .   1   .   1   61    61    VAL   H    H   1    7.916     0.001   .   1   .   .   .   .   .   74    VAL   H    .   52622   1
      171   .   1   .   1   61    61    VAL   C    C   13   177.615   0.014   .   1   .   .   .   .   .   74    VAL   C    .   52622   1
      172   .   1   .   1   61    61    VAL   CA   C   13   65.290    0.000   .   1   .   .   .   .   .   74    VAL   CA   .   52622   1
      173   .   1   .   1   61    61    VAL   N    N   15   117.888   0.006   .   1   .   .   .   .   .   74    VAL   N    .   52622   1
      174   .   1   .   1   62    62    GLY   H    H   1    9.417     0.002   .   1   .   .   .   .   .   75    GLY   H    .   52622   1
      175   .   1   .   1   62    62    GLY   C    C   13   173.622   0.000   .   1   .   .   .   .   .   75    GLY   C    .   52622   1
      176   .   1   .   1   62    62    GLY   CA   C   13   45.178    0.001   .   1   .   .   .   .   .   75    GLY   CA   .   52622   1
      177   .   1   .   1   62    62    GLY   N    N   15   113.312   0.041   .   1   .   .   .   .   .   75    GLY   N    .   52622   1
      178   .   1   .   1   63    63    ARG   H    H   1    8.106     0.002   .   1   .   .   .   .   .   76    ARG   H    .   52622   1
      179   .   1   .   1   63    63    ARG   C    C   13   175.773   0.018   .   1   .   .   .   .   .   76    ARG   C    .   52622   1
      180   .   1   .   1   63    63    ARG   CA   C   13   54.366    0.026   .   1   .   .   .   .   .   76    ARG   CA   .   52622   1
      181   .   1   .   1   63    63    ARG   N    N   15   118.440   0.010   .   1   .   .   .   .   .   76    ARG   N    .   52622   1
      182   .   1   .   1   64    64    ASN   H    H   1    9.154     0.001   .   1   .   .   .   .   .   77    ASN   H    .   52622   1
      183   .   1   .   1   64    64    ASN   C    C   13   176.052   0.000   .   1   .   .   .   .   .   77    ASN   C    .   52622   1
      184   .   1   .   1   64    64    ASN   CA   C   13   54.822    0.021   .   1   .   .   .   .   .   77    ASN   CA   .   52622   1
      185   .   1   .   1   64    64    ASN   N    N   15   122.400   0.022   .   1   .   .   .   .   .   77    ASN   N    .   52622   1
      186   .   1   .   1   65    65    CYS   H    H   1    8.179     0.005   .   1   .   .   .   .   .   78    CYS   H    .   52622   1
      187   .   1   .   1   65    65    CYS   C    C   13   174.780   0.000   .   1   .   .   .   .   .   78    CYS   C    .   52622   1
      188   .   1   .   1   65    65    CYS   CA   C   13   60.189    0.015   .   1   .   .   .   .   .   78    CYS   CA   .   52622   1
      189   .   1   .   1   65    65    CYS   N    N   15   123.380   0.013   .   1   .   .   .   .   .   78    CYS   N    .   52622   1
      190   .   1   .   1   66    66    ARG   H    H   1    8.495     0.001   .   1   .   .   .   .   .   79    ARG   H    .   52622   1
      191   .   1   .   1   66    66    ARG   C    C   13   176.319   0.028   .   1   .   .   .   .   .   79    ARG   C    .   52622   1
      192   .   1   .   1   66    66    ARG   CA   C   13   58.094    0.000   .   1   .   .   .   .   .   79    ARG   CA   .   52622   1
      193   .   1   .   1   66    66    ARG   N    N   15   120.056   0.013   .   1   .   .   .   .   .   79    ARG   N    .   52622   1
      194   .   1   .   1   67    67    PHE   H    H   1    6.843     0.001   .   1   .   .   .   .   .   80    PHE   H    .   52622   1
      195   .   1   .   1   67    67    PHE   C    C   13   176.187   0.000   .   1   .   .   .   .   .   80    PHE   C    .   52622   1
      196   .   1   .   1   67    67    PHE   CA   C   13   58.757    0.003   .   1   .   .   .   .   .   80    PHE   CA   .   52622   1
      197   .   1   .   1   67    67    PHE   N    N   15   117.243   0.009   .   1   .   .   .   .   .   80    PHE   N    .   52622   1
      198   .   1   .   1   68    68    LEU   H    H   1    6.805     0.001   .   1   .   .   .   .   .   81    LEU   H    .   52622   1
      199   .   1   .   1   68    68    LEU   CA   C   13   56.216    0.014   .   1   .   .   .   .   .   81    LEU   CA   .   52622   1
      200   .   1   .   1   68    68    LEU   N    N   15   120.688   0.007   .   1   .   .   .   .   .   81    LEU   N    .   52622   1
      201   .   1   .   1   69    69    ALA   H    H   1    7.823     0.001   .   1   .   .   .   .   .   82    ALA   H    .   52622   1
      202   .   1   .   1   69    69    ALA   C    C   13   177.013   0.000   .   1   .   .   .   .   .   82    ALA   C    .   52622   1
      203   .   1   .   1   69    69    ALA   CA   C   13   51.516    0.029   .   1   .   .   .   .   .   82    ALA   CA   .   52622   1
      204   .   1   .   1   69    69    ALA   N    N   15   120.763   0.012   .   1   .   .   .   .   .   82    ALA   N    .   52622   1
      205   .   1   .   1   70    70    GLY   H    H   1    8.925     0.001   .   1   .   .   .   .   .   83    GLY   H    .   52622   1
      206   .   1   .   1   70    70    GLY   CA   C   13   45.839    0.000   .   1   .   .   .   .   .   83    GLY   CA   .   52622   1
      207   .   1   .   1   70    70    GLY   N    N   15   106.457   0.004   .   1   .   .   .   .   .   83    GLY   N    .   52622   1
      208   .   1   .   1   71    71    SER   C    C   13   176.443   0.000   .   1   .   .   .   .   .   84    SER   C    .   52622   1
      209   .   1   .   1   71    71    SER   CA   C   13   61.983    0.000   .   1   .   .   .   .   .   84    SER   CA   .   52622   1
      210   .   1   .   1   72    72    GLY   H    H   1    8.508     0.001   .   1   .   .   .   .   .   85    GLY   H    .   52622   1
      211   .   1   .   1   72    72    GLY   C    C   13   173.904   0.000   .   1   .   .   .   .   .   85    GLY   C    .   52622   1
      212   .   1   .   1   72    72    GLY   CA   C   13   44.958    0.000   .   1   .   .   .   .   .   85    GLY   CA   .   52622   1
      213   .   1   .   1   72    72    GLY   N    N   15   108.307   0.012   .   1   .   .   .   .   .   85    GLY   N    .   52622   1
      214   .   1   .   1   73    73    THR   H    H   1    7.744     0.000   .   1   .   .   .   .   .   86    THR   H    .   52622   1
      215   .   1   .   1   73    73    THR   C    C   13   175.192   0.000   .   1   .   .   .   .   .   86    THR   C    .   52622   1
      216   .   1   .   1   73    73    THR   CA   C   13   65.127    0.013   .   1   .   .   .   .   .   86    THR   CA   .   52622   1
      217   .   1   .   1   73    73    THR   N    N   15   119.337   0.009   .   1   .   .   .   .   .   86    THR   N    .   52622   1
      218   .   1   .   1   74    74    GLU   H    H   1    10.702    0.002   .   1   .   .   .   .   .   87    GLU   H    .   52622   1
      219   .   1   .   1   74    74    GLU   CA   C   13   56.515    0.000   .   1   .   .   .   .   .   87    GLU   CA   .   52622   1
      220   .   1   .   1   74    74    GLU   N    N   15   134.901   0.011   .   1   .   .   .   .   .   87    GLU   N    .   52622   1
      221   .   1   .   1   75    75    PRO   C    C   13   178.202   0.000   .   1   .   .   .   .   .   88    PRO   C    .   52622   1
      222   .   1   .   1   75    75    PRO   CA   C   13   65.252    0.000   .   1   .   .   .   .   .   88    PRO   CA   .   52622   1
      223   .   1   .   1   76    76    TRP   H    H   1    7.055     0.001   .   1   .   .   .   .   .   89    TRP   H    .   52622   1
      224   .   1   .   1   76    76    TRP   C    C   13   177.598   0.032   .   1   .   .   .   .   .   89    TRP   C    .   52622   1
      225   .   1   .   1   76    76    TRP   CA   C   13   59.687    0.013   .   1   .   .   .   .   .   89    TRP   CA   .   52622   1
      226   .   1   .   1   76    76    TRP   N    N   15   112.620   0.013   .   1   .   .   .   .   .   89    TRP   N    .   52622   1
      227   .   1   .   1   77    77    LEU   H    H   1    6.496     0.001   .   1   .   .   .   .   .   90    LEU   H    .   52622   1
      228   .   1   .   1   77    77    LEU   CA   C   13   56.692    0.000   .   1   .   .   .   .   .   90    LEU   CA   .   52622   1
      229   .   1   .   1   77    77    LEU   N    N   15   122.499   0.010   .   1   .   .   .   .   .   90    LEU   N    .   52622   1
      230   .   1   .   1   78    78    THR   C    C   13   177.044   0.000   .   1   .   .   .   .   .   91    THR   C    .   52622   1
      231   .   1   .   1   78    78    THR   CA   C   13   67.399    0.000   .   1   .   .   .   .   .   91    THR   CA   .   52622   1
      232   .   1   .   1   79    79    ASP   H    H   1    8.291     0.000   .   1   .   .   .   .   .   92    ASP   H    .   52622   1
      233   .   1   .   1   79    79    ASP   C    C   13   178.282   0.010   .   1   .   .   .   .   .   92    ASP   C    .   52622   1
      234   .   1   .   1   79    79    ASP   CA   C   13   57.618    0.020   .   1   .   .   .   .   .   92    ASP   CA   .   52622   1
      235   .   1   .   1   79    79    ASP   N    N   15   118.185   0.007   .   1   .   .   .   .   .   92    ASP   N    .   52622   1
      236   .   1   .   1   80    80    LYS   H    H   1    7.120     0.001   .   1   .   .   .   .   .   93    LYS   H    .   52622   1
      237   .   1   .   1   80    80    LYS   C    C   13   179.775   0.004   .   1   .   .   .   .   .   93    LYS   C    .   52622   1
      238   .   1   .   1   80    80    LYS   CA   C   13   59.539    0.002   .   1   .   .   .   .   .   93    LYS   CA   .   52622   1
      239   .   1   .   1   80    80    LYS   N    N   15   118.412   0.016   .   1   .   .   .   .   .   93    LYS   N    .   52622   1
      240   .   1   .   1   81    81    ILE   H    H   1    7.503     0.001   .   1   .   .   .   .   .   94    ILE   H    .   52622   1
      241   .   1   .   1   81    81    ILE   C    C   13   177.125   0.000   .   1   .   .   .   .   .   94    ILE   C    .   52622   1
      242   .   1   .   1   81    81    ILE   CA   C   13   66.213    0.000   .   1   .   .   .   .   .   94    ILE   CA   .   52622   1
      243   .   1   .   1   81    81    ILE   N    N   15   120.872   0.008   .   1   .   .   .   .   .   94    ILE   N    .   52622   1
      244   .   1   .   1   82    82    ARG   H    H   1    8.531     0.001   .   1   .   .   .   .   .   95    ARG   H    .   52622   1
      245   .   1   .   1   82    82    ARG   C    C   13   179.574   0.000   .   1   .   .   .   .   .   95    ARG   C    .   52622   1
      246   .   1   .   1   82    82    ARG   CA   C   13   60.369    0.013   .   1   .   .   .   .   .   95    ARG   CA   .   52622   1
      247   .   1   .   1   82    82    ARG   N    N   15   118.846   0.012   .   1   .   .   .   .   .   95    ARG   N    .   52622   1
      248   .   1   .   1   83    83    GLN   H    H   1    8.333     0.001   .   1   .   .   .   .   .   96    GLN   H    .   52622   1
      249   .   1   .   1   83    83    GLN   C    C   13   177.654   0.000   .   1   .   .   .   .   .   96    GLN   C    .   52622   1
      250   .   1   .   1   83    83    GLN   CA   C   13   58.848    0.002   .   1   .   .   .   .   .   96    GLN   CA   .   52622   1
      251   .   1   .   1   83    83    GLN   N    N   15   117.855   0.008   .   1   .   .   .   .   .   96    GLN   N    .   52622   1
      252   .   1   .   1   84    84    GLY   H    H   1    8.049     0.001   .   1   .   .   .   .   .   97    GLY   H    .   52622   1
      253   .   1   .   1   84    84    GLY   C    C   13   176.716   0.000   .   1   .   .   .   .   .   97    GLY   C    .   52622   1
      254   .   1   .   1   84    84    GLY   CA   C   13   47.952    0.000   .   1   .   .   .   .   .   97    GLY   CA   .   52622   1
      255   .   1   .   1   84    84    GLY   N    N   15   109.476   0.010   .   1   .   .   .   .   .   97    GLY   N    .   52622   1
      256   .   1   .   1   85    85    VAL   H    H   1    8.088     0.000   .   1   .   .   .   .   .   98    VAL   H    .   52622   1
      257   .   1   .   1   85    85    VAL   C    C   13   179.058   0.000   .   1   .   .   .   .   .   98    VAL   C    .   52622   1
      258   .   1   .   1   85    85    VAL   CA   C   13   65.125    0.003   .   1   .   .   .   .   .   98    VAL   CA   .   52622   1
      259   .   1   .   1   85    85    VAL   N    N   15   121.899   0.011   .   1   .   .   .   .   .   98    VAL   N    .   52622   1
      260   .   1   .   1   86    86    ARG   H    H   1    7.995     0.000   .   1   .   .   .   .   .   99    ARG   H    .   52622   1
      261   .   1   .   1   86    86    ARG   C    C   13   178.723   0.000   .   1   .   .   .   .   .   99    ARG   C    .   52622   1
      262   .   1   .   1   86    86    ARG   CA   C   13   59.472    0.008   .   1   .   .   .   .   .   99    ARG   CA   .   52622   1
      263   .   1   .   1   86    86    ARG   N    N   15   120.049   0.013   .   1   .   .   .   .   .   99    ARG   N    .   52622   1
      264   .   1   .   1   87    87    GLU   H    H   1    8.502     0.001   .   1   .   .   .   .   .   100   GLU   H    .   52622   1
      265   .   1   .   1   87    87    GLU   C    C   13   175.917   0.000   .   1   .   .   .   .   .   100   GLU   C    .   52622   1
      266   .   1   .   1   87    87    GLU   CA   C   13   56.326    0.004   .   1   .   .   .   .   .   100   GLU   CA   .   52622   1
      267   .   1   .   1   87    87    GLU   N    N   15   114.338   0.009   .   1   .   .   .   .   .   100   GLU   N    .   52622   1
      268   .   1   .   1   88    88    HIS   H    H   1    8.122     0.001   .   1   .   .   .   .   .   101   HIS   H    .   52622   1
      269   .   1   .   1   88    88    HIS   C    C   13   172.654   0.000   .   1   .   .   .   .   .   101   HIS   C    .   52622   1
      270   .   1   .   1   88    88    HIS   CA   C   13   55.405    0.011   .   1   .   .   .   .   .   101   HIS   CA   .   52622   1
      271   .   1   .   1   88    88    HIS   N    N   15   115.566   0.013   .   1   .   .   .   .   .   101   HIS   N    .   52622   1
      272   .   1   .   1   89    89    LYS   H    H   1    9.117     0.002   .   1   .   .   .   .   .   102   LYS   H    .   52622   1
      273   .   1   .   1   89    89    LYS   CA   C   13   53.106    0.000   .   1   .   .   .   .   .   102   LYS   CA   .   52622   1
      274   .   1   .   1   89    89    LYS   N    N   15   120.148   0.009   .   1   .   .   .   .   .   102   LYS   N    .   52622   1
      275   .   1   .   1   90    90    PRO   C    C   13   176.843   0.000   .   1   .   .   .   .   .   103   PRO   C    .   52622   1
      276   .   1   .   1   90    90    PRO   CA   C   13   62.394    0.000   .   1   .   .   .   .   .   103   PRO   CA   .   52622   1
      277   .   1   .   1   91    91    VAL   H    H   1    8.875     0.001   .   1   .   .   .   .   .   104   VAL   H    .   52622   1
      278   .   1   .   1   91    91    VAL   C    C   13   171.588   0.000   .   1   .   .   .   .   .   104   VAL   C    .   52622   1
      279   .   1   .   1   91    91    VAL   CA   C   13   60.388    0.010   .   1   .   .   .   .   .   104   VAL   CA   .   52622   1
      280   .   1   .   1   91    91    VAL   N    N   15   120.711   0.004   .   1   .   .   .   .   .   104   VAL   N    .   52622   1
      281   .   1   .   1   92    92    LEU   H    H   1    8.155     0.001   .   1   .   .   .   .   .   105   LEU   H    .   52622   1
      282   .   1   .   1   92    92    LEU   C    C   13   176.855   0.000   .   1   .   .   .   .   .   105   LEU   C    .   52622   1
      283   .   1   .   1   92    92    LEU   CA   C   13   53.815    0.001   .   1   .   .   .   .   .   105   LEU   CA   .   52622   1
      284   .   1   .   1   92    92    LEU   N    N   15   128.187   0.010   .   1   .   .   .   .   .   105   LEU   N    .   52622   1
      285   .   1   .   1   93    93    VAL   H    H   1    8.670     0.001   .   1   .   .   .   .   .   106   VAL   H    .   52622   1
      286   .   1   .   1   93    93    VAL   C    C   13   173.079   0.000   .   1   .   .   .   .   .   106   VAL   C    .   52622   1
      287   .   1   .   1   93    93    VAL   CA   C   13   58.461    0.010   .   1   .   .   .   .   .   106   VAL   CA   .   52622   1
      288   .   1   .   1   93    93    VAL   N    N   15   119.231   0.010   .   1   .   .   .   .   .   106   VAL   N    .   52622   1
      289   .   1   .   1   94    94    GLU   H    H   1    8.300     0.001   .   1   .   .   .   .   .   107   GLU   H    .   52622   1
      290   .   1   .   1   94    94    GLU   C    C   13   174.653   0.000   .   1   .   .   .   .   .   107   GLU   C    .   52622   1
      291   .   1   .   1   94    94    GLU   CA   C   13   54.917    0.007   .   1   .   .   .   .   .   107   GLU   CA   .   52622   1
      292   .   1   .   1   94    94    GLU   N    N   15   120.501   0.016   .   1   .   .   .   .   .   107   GLU   N    .   52622   1
      293   .   1   .   1   95    95    ILE   H    H   1    9.001     0.001   .   1   .   .   .   .   .   108   ILE   H    .   52622   1
      294   .   1   .   1   95    95    ILE   C    C   13   172.304   0.000   .   1   .   .   .   .   .   108   ILE   C    .   52622   1
      295   .   1   .   1   95    95    ILE   CA   C   13   59.312    0.007   .   1   .   .   .   .   .   108   ILE   CA   .   52622   1
      296   .   1   .   1   95    95    ILE   N    N   15   126.730   0.010   .   1   .   .   .   .   .   108   ILE   N    .   52622   1
      297   .   1   .   1   96    96    LEU   H    H   1    9.763     0.002   .   1   .   .   .   .   .   109   LEU   H    .   52622   1
      298   .   1   .   1   96    96    LEU   C    C   13   176.376   0.000   .   1   .   .   .   .   .   109   LEU   C    .   52622   1
      299   .   1   .   1   96    96    LEU   CA   C   13   56.025    0.000   .   1   .   .   .   .   .   109   LEU   CA   .   52622   1
      300   .   1   .   1   96    96    LEU   N    N   15   131.973   0.006   .   1   .   .   .   .   .   109   LEU   N    .   52622   1
      301   .   1   .   1   97    97    ASN   H    H   1    9.013     0.001   .   1   .   .   .   .   .   110   ASN   H    .   52622   1
      302   .   1   .   1   97    97    ASN   C    C   13   170.536   0.000   .   1   .   .   .   .   .   110   ASN   C    .   52622   1
      303   .   1   .   1   97    97    ASN   CA   C   13   50.751    0.000   .   1   .   .   .   .   .   110   ASN   CA   .   52622   1
      304   .   1   .   1   97    97    ASN   N    N   15   134.127   0.015   .   1   .   .   .   .   .   110   ASN   N    .   52622   1
      305   .   1   .   1   98    98    TYR   H    H   1    8.984     0.002   .   1   .   .   .   .   .   111   TYR   H    .   52622   1
      306   .   1   .   1   98    98    TYR   C    C   13   177.116   0.000   .   1   .   .   .   .   .   111   TYR   C    .   52622   1
      307   .   1   .   1   98    98    TYR   CA   C   13   57.878    0.003   .   1   .   .   .   .   .   111   TYR   CA   .   52622   1
      308   .   1   .   1   98    98    TYR   N    N   15   115.251   0.007   .   1   .   .   .   .   .   111   TYR   N    .   52622   1
      309   .   1   .   1   99    99    LYS   H    H   1    8.994     0.001   .   1   .   .   .   .   .   112   LYS   H    .   52622   1
      310   .   1   .   1   99    99    LYS   C    C   13   176.901   0.000   .   1   .   .   .   .   .   112   LYS   C    .   52622   1
      311   .   1   .   1   99    99    LYS   CA   C   13   56.661    0.009   .   1   .   .   .   .   .   112   LYS   CA   .   52622   1
      312   .   1   .   1   99    99    LYS   N    N   15   123.057   0.010   .   1   .   .   .   .   .   112   LYS   N    .   52622   1
      313   .   1   .   1   100   100   LYS   H    H   1    8.663     0.001   .   1   .   .   .   .   .   113   LYS   H    .   52622   1
      314   .   1   .   1   100   100   LYS   C    C   13   177.341   0.000   .   1   .   .   .   .   .   113   LYS   C    .   52622   1
      315   .   1   .   1   100   100   LYS   CA   C   13   59.847    0.002   .   1   .   .   .   .   .   113   LYS   CA   .   52622   1
      316   .   1   .   1   100   100   LYS   N    N   15   123.295   0.009   .   1   .   .   .   .   .   113   LYS   N    .   52622   1
      317   .   1   .   1   101   101   ASP   H    H   1    7.926     0.001   .   1   .   .   .   .   .   114   ASP   H    .   52622   1
      318   .   1   .   1   101   101   ASP   C    C   13   176.878   0.015   .   1   .   .   .   .   .   114   ASP   C    .   52622   1
      319   .   1   .   1   101   101   ASP   CA   C   13   53.492    0.006   .   1   .   .   .   .   .   114   ASP   CA   .   52622   1
      320   .   1   .   1   101   101   ASP   N    N   15   114.451   0.006   .   1   .   .   .   .   .   114   ASP   N    .   52622   1
      321   .   1   .   1   102   102   GLY   H    H   1    8.327     0.001   .   1   .   .   .   .   .   115   GLY   H    .   52622   1
      322   .   1   .   1   102   102   GLY   C    C   13   174.917   0.000   .   1   .   .   .   .   .   115   GLY   C    .   52622   1
      323   .   1   .   1   102   102   GLY   CA   C   13   44.814    0.003   .   1   .   .   .   .   .   115   GLY   CA   .   52622   1
      324   .   1   .   1   102   102   GLY   N    N   15   108.919   0.014   .   1   .   .   .   .   .   115   GLY   N    .   52622   1
      325   .   1   .   1   103   103   THR   H    H   1    8.224     0.003   .   1   .   .   .   .   .   116   THR   H    .   52622   1
      326   .   1   .   1   103   103   THR   CA   C   13   62.441    0.000   .   1   .   .   .   .   .   116   THR   CA   .   52622   1
      327   .   1   .   1   103   103   THR   N    N   15   119.267   0.028   .   1   .   .   .   .   .   116   THR   N    .   52622   1
      328   .   1   .   1   104   104   PRO   C    C   13   176.980   0.000   .   1   .   .   .   .   .   117   PRO   C    .   52622   1
      329   .   1   .   1   104   104   PRO   CA   C   13   61.296    0.000   .   1   .   .   .   .   .   117   PRO   CA   .   52622   1
      330   .   1   .   1   105   105   PHE   H    H   1    9.253     0.001   .   1   .   .   .   .   .   118   PHE   H    .   52622   1
      331   .   1   .   1   105   105   PHE   C    C   13   171.289   0.000   .   1   .   .   .   .   .   118   PHE   C    .   52622   1
      332   .   1   .   1   105   105   PHE   CA   C   13   55.836    0.026   .   1   .   .   .   .   .   118   PHE   CA   .   52622   1
      333   .   1   .   1   105   105   PHE   N    N   15   119.946   0.007   .   1   .   .   .   .   .   118   PHE   N    .   52622   1
      334   .   1   .   1   106   106   ARG   H    H   1    9.176     0.001   .   1   .   .   .   .   .   119   ARG   H    .   52622   1
      335   .   1   .   1   106   106   ARG   C    C   13   172.729   0.000   .   1   .   .   .   .   .   119   ARG   C    .   52622   1
      336   .   1   .   1   106   106   ARG   CA   C   13   54.389    0.014   .   1   .   .   .   .   .   119   ARG   CA   .   52622   1
      337   .   1   .   1   106   106   ARG   N    N   15   125.210   0.009   .   1   .   .   .   .   .   119   ARG   N    .   52622   1
      338   .   1   .   1   107   107   ASN   H    H   1    8.930     0.001   .   1   .   .   .   .   .   120   ASN   H    .   52622   1
      339   .   1   .   1   107   107   ASN   C    C   13   175.219   0.000   .   1   .   .   .   .   .   120   ASN   C    .   52622   1
      340   .   1   .   1   107   107   ASN   CA   C   13   50.751    0.017   .   1   .   .   .   .   .   120   ASN   CA   .   52622   1
      341   .   1   .   1   107   107   ASN   N    N   15   128.926   0.019   .   1   .   .   .   .   .   120   ASN   N    .   52622   1
      342   .   1   .   1   108   108   ALA   H    H   1    9.487     0.001   .   1   .   .   .   .   .   121   ALA   H    .   52622   1
      343   .   1   .   1   108   108   ALA   C    C   13   174.992   0.000   .   1   .   .   .   .   .   121   ALA   C    .   52622   1
      344   .   1   .   1   108   108   ALA   CA   C   13   50.924    0.022   .   1   .   .   .   .   .   121   ALA   CA   .   52622   1
      345   .   1   .   1   108   108   ALA   N    N   15   129.230   0.010   .   1   .   .   .   .   .   121   ALA   N    .   52622   1
      346   .   1   .   1   109   109   VAL   H    H   1    9.045     0.001   .   1   .   .   .   .   .   122   VAL   H    .   52622   1
      347   .   1   .   1   109   109   VAL   C    C   13   172.831   0.000   .   1   .   .   .   .   .   122   VAL   C    .   52622   1
      348   .   1   .   1   109   109   VAL   CA   C   13   58.936    0.000   .   1   .   .   .   .   .   122   VAL   CA   .   52622   1
      349   .   1   .   1   109   109   VAL   N    N   15   130.623   0.006   .   1   .   .   .   .   .   122   VAL   N    .   52622   1
      350   .   1   .   1   110   110   LEU   H    H   1    8.685     0.002   .   1   .   .   .   .   .   123   LEU   H    .   52622   1
      351   .   1   .   1   110   110   LEU   C    C   13   176.009   0.000   .   1   .   .   .   .   .   123   LEU   C    .   52622   1
      352   .   1   .   1   110   110   LEU   CA   C   13   52.115    0.013   .   1   .   .   .   .   .   123   LEU   CA   .   52622   1
      353   .   1   .   1   110   110   LEU   N    N   15   128.260   0.010   .   1   .   .   .   .   .   123   LEU   N    .   52622   1
      354   .   1   .   1   111   111   VAL   H    H   1    8.762     0.001   .   1   .   .   .   .   .   124   VAL   H    .   52622   1
      355   .   1   .   1   111   111   VAL   C    C   13   175.768   0.000   .   1   .   .   .   .   .   124   VAL   C    .   52622   1
      356   .   1   .   1   111   111   VAL   CA   C   13   61.984    0.007   .   1   .   .   .   .   .   124   VAL   CA   .   52622   1
      357   .   1   .   1   111   111   VAL   N    N   15   124.614   0.010   .   1   .   .   .   .   .   124   VAL   N    .   52622   1
      358   .   1   .   1   112   112   ALA   H    H   1    9.770     0.001   .   1   .   .   .   .   .   125   ALA   H    .   52622   1
      359   .   1   .   1   112   112   ALA   CA   C   13   49.347    0.000   .   1   .   .   .   .   .   125   ALA   CA   .   52622   1
      360   .   1   .   1   112   112   ALA   N    N   15   129.122   0.016   .   1   .   .   .   .   .   125   ALA   N    .   52622   1
      361   .   1   .   1   123   123   TYR   C    C   13   173.229   0.000   .   1   .   .   .   .   .   136   TYR   C    .   52622   1
      362   .   1   .   1   123   123   TYR   CA   C   13   56.989    0.000   .   1   .   .   .   .   .   136   TYR   CA   .   52622   1
      363   .   1   .   1   124   124   PHE   H    H   1    7.883     0.000   .   1   .   .   .   .   .   137   PHE   H    .   52622   1
      364   .   1   .   1   124   124   PHE   C    C   13   173.679   0.000   .   1   .   .   .   .   .   137   PHE   C    .   52622   1
      365   .   1   .   1   124   124   PHE   CA   C   13   58.399    0.015   .   1   .   .   .   .   .   137   PHE   CA   .   52622   1
      366   .   1   .   1   124   124   PHE   N    N   15   113.235   0.016   .   1   .   .   .   .   .   137   PHE   N    .   52622   1
      367   .   1   .   1   125   125   LEU   H    H   1    9.357     0.002   .   1   .   .   .   .   .   138   LEU   H    .   52622   1
      368   .   1   .   1   125   125   LEU   C    C   13   175.184   0.000   .   1   .   .   .   .   .   138   LEU   C    .   52622   1
      369   .   1   .   1   125   125   LEU   CA   C   13   52.920    0.034   .   1   .   .   .   .   .   138   LEU   CA   .   52622   1
      370   .   1   .   1   125   125   LEU   N    N   15   124.764   0.011   .   1   .   .   .   .   .   138   LEU   N    .   52622   1
      371   .   1   .   1   126   126   GLY   H    H   1    9.260     0.002   .   1   .   .   .   .   .   139   GLY   H    .   52622   1
      372   .   1   .   1   126   126   GLY   C    C   13   172.084   0.000   .   1   .   .   .   .   .   139   GLY   C    .   52622   1
      373   .   1   .   1   126   126   GLY   CA   C   13   44.061    0.004   .   1   .   .   .   .   .   139   GLY   CA   .   52622   1
      374   .   1   .   1   126   126   GLY   N    N   15   113.347   0.013   .   1   .   .   .   .   .   139   GLY   N    .   52622   1
      375   .   1   .   1   127   127   SER   H    H   1    9.254     0.001   .   1   .   .   .   .   .   140   SER   H    .   52622   1
      376   .   1   .   1   127   127   SER   C    C   13   174.542   0.000   .   1   .   .   .   .   .   140   SER   C    .   52622   1
      377   .   1   .   1   127   127   SER   CA   C   13   56.339    0.009   .   1   .   .   .   .   .   140   SER   CA   .   52622   1
      378   .   1   .   1   127   127   SER   N    N   15   116.573   0.014   .   1   .   .   .   .   .   140   SER   N    .   52622   1
      379   .   1   .   1   128   128   GLN   H    H   1    8.656     0.001   .   1   .   .   .   .   .   141   GLN   H    .   52622   1
      380   .   1   .   1   128   128   GLN   C    C   13   173.826   0.000   .   1   .   .   .   .   .   141   GLN   C    .   52622   1
      381   .   1   .   1   128   128   GLN   CA   C   13   58.137    0.003   .   1   .   .   .   .   .   141   GLN   CA   .   52622   1
      382   .   1   .   1   128   128   GLN   N    N   15   124.185   0.009   .   1   .   .   .   .   .   141   GLN   N    .   52622   1
      383   .   1   .   1   129   129   VAL   H    H   1    7.629     0.001   .   1   .   .   .   .   .   142   VAL   H    .   52622   1
      384   .   1   .   1   129   129   VAL   C    C   13   174.485   0.000   .   1   .   .   .   .   .   142   VAL   C    .   52622   1
      385   .   1   .   1   129   129   VAL   CA   C   13   61.216    0.010   .   1   .   .   .   .   .   142   VAL   CA   .   52622   1
      386   .   1   .   1   129   129   VAL   N    N   15   121.609   0.007   .   1   .   .   .   .   .   142   VAL   N    .   52622   1
      387   .   1   .   1   130   130   GLU   H    H   1    8.732     0.001   .   1   .   .   .   .   .   143   GLU   H    .   52622   1
      388   .   1   .   1   130   130   GLU   C    C   13   175.830   0.000   .   1   .   .   .   .   .   143   GLU   C    .   52622   1
      389   .   1   .   1   130   130   GLU   CA   C   13   56.598    0.002   .   1   .   .   .   .   .   143   GLU   CA   .   52622   1
      390   .   1   .   1   130   130   GLU   N    N   15   127.789   0.009   .   1   .   .   .   .   .   143   GLU   N    .   52622   1
      391   .   1   .   1   131   131   VAL   H    H   1    8.839     0.001   .   1   .   .   .   .   .   144   VAL   H    .   52622   1
      392   .   1   .   1   131   131   VAL   C    C   13   174.833   0.000   .   1   .   .   .   .   .   144   VAL   C    .   52622   1
      393   .   1   .   1   131   131   VAL   CA   C   13   60.776    0.012   .   1   .   .   .   .   .   144   VAL   CA   .   52622   1
      394   .   1   .   1   131   131   VAL   N    N   15   126.175   0.011   .   1   .   .   .   .   .   144   VAL   N    .   52622   1
      395   .   1   .   1   132   132   ASP   H    H   1    8.052     0.001   .   1   .   .   .   .   .   145   ASP   H    .   52622   1
      396   .   1   .   1   132   132   ASP   C    C   13   176.652   0.000   .   1   .   .   .   .   .   145   ASP   C    .   52622   1
      397   .   1   .   1   132   132   ASP   CA   C   13   54.230    0.007   .   1   .   .   .   .   .   145   ASP   CA   .   52622   1
      398   .   1   .   1   132   132   ASP   N    N   15   125.545   0.013   .   1   .   .   .   .   .   145   ASP   N    .   52622   1
      399   .   1   .   1   133   133   ASP   H    H   1    8.792     0.001   .   1   .   .   .   .   .   146   ASP   H    .   52622   1
      400   .   1   .   1   133   133   ASP   C    C   13   176.755   0.000   .   1   .   .   .   .   .   146   ASP   C    .   52622   1
      401   .   1   .   1   133   133   ASP   CA   C   13   55.973    0.000   .   1   .   .   .   .   .   146   ASP   CA   .   52622   1
      402   .   1   .   1   133   133   ASP   N    N   15   123.769   0.010   .   1   .   .   .   .   .   146   ASP   N    .   52622   1
      403   .   1   .   1   134   134   ASP   H    H   1    8.511     0.001   .   1   .   .   .   .   .   147   ASP   H    .   52622   1
      404   .   1   .   1   134   134   ASP   C    C   13   176.012   0.015   .   1   .   .   .   .   .   147   ASP   C    .   52622   1
      405   .   1   .   1   134   134   ASP   CA   C   13   54.708    0.016   .   1   .   .   .   .   .   147   ASP   CA   .   52622   1
      406   .   1   .   1   134   134   ASP   N    N   15   117.376   0.014   .   1   .   .   .   .   .   147   ASP   N    .   52622   1
      407   .   1   .   1   135   135   GLN   H    H   1    7.685     0.001   .   1   .   .   .   .   .   148   GLN   H    .   52622   1
      408   .   1   .   1   135   135   GLN   C    C   13   173.738   0.000   .   1   .   .   .   .   .   148   GLN   C    .   52622   1
      409   .   1   .   1   135   135   GLN   CA   C   13   53.500    0.000   .   1   .   .   .   .   .   148   GLN   CA   .   52622   1
      410   .   1   .   1   135   135   GLN   N    N   15   118.584   0.008   .   1   .   .   .   .   .   148   GLN   N    .   52622   1
      411   .   1   .   1   136   136   PRO   C    C   13   177.453   0.000   .   1   .   .   .   .   .   149   PRO   C    .   52622   1
      412   .   1   .   1   136   136   PRO   CA   C   13   64.245    0.000   .   1   .   .   .   .   .   149   PRO   CA   .   52622   1
      413   .   1   .   1   137   137   ASN   H    H   1    8.642     0.001   .   1   .   .   .   .   .   150   ASN   H    .   52622   1
      414   .   1   .   1   137   137   ASN   C    C   13   176.329   0.024   .   1   .   .   .   .   .   150   ASN   C    .   52622   1
      415   .   1   .   1   137   137   ASN   CA   C   13   53.768    0.000   .   1   .   .   .   .   .   150   ASN   CA   .   52622   1
      416   .   1   .   1   137   137   ASN   N    N   15   116.153   0.009   .   1   .   .   .   .   .   150   ASN   N    .   52622   1
      417   .   1   .   1   138   138   MET   H    H   1    8.232     0.001   .   1   .   .   .   .   .   151   MET   H    .   52622   1
      418   .   1   .   1   138   138   MET   C    C   13   178.297   0.011   .   1   .   .   .   .   .   151   MET   C    .   52622   1
      419   .   1   .   1   138   138   MET   CA   C   13   58.669    0.021   .   1   .   .   .   .   .   151   MET   CA   .   52622   1
      420   .   1   .   1   138   138   MET   N    N   15   120.695   0.006   .   1   .   .   .   .   .   151   MET   N    .   52622   1
      421   .   1   .   1   139   139   GLY   H    H   1    9.044     0.001   .   1   .   .   .   .   .   152   GLY   H    .   52622   1
      422   .   1   .   1   139   139   GLY   C    C   13   176.876   0.006   .   1   .   .   .   .   .   152   GLY   C    .   52622   1
      423   .   1   .   1   139   139   GLY   CA   C   13   47.014    0.000   .   1   .   .   .   .   .   152   GLY   CA   .   52622   1
      424   .   1   .   1   139   139   GLY   N    N   15   109.365   0.011   .   1   .   .   .   .   .   152   GLY   N    .   52622   1
      425   .   1   .   1   140   140   MET   H    H   1    7.956     0.001   .   1   .   .   .   .   .   153   MET   H    .   52622   1
      426   .   1   .   1   140   140   MET   C    C   13   178.094   0.015   .   1   .   .   .   .   .   153   MET   C    .   52622   1
      427   .   1   .   1   140   140   MET   CA   C   13   57.765    0.036   .   1   .   .   .   .   .   153   MET   CA   .   52622   1
      428   .   1   .   1   140   140   MET   N    N   15   121.909   0.012   .   1   .   .   .   .   .   153   MET   N    .   52622   1
      429   .   1   .   1   141   141   ALA   H    H   1    8.183     0.002   .   1   .   .   .   .   .   154   ALA   H    .   52622   1
      430   .   1   .   1   141   141   ALA   C    C   13   180.900   0.000   .   1   .   .   .   .   .   154   ALA   C    .   52622   1
      431   .   1   .   1   141   141   ALA   CA   C   13   55.043    0.000   .   1   .   .   .   .   .   154   ALA   CA   .   52622   1
      432   .   1   .   1   141   141   ALA   N    N   15   123.286   0.058   .   1   .   .   .   .   .   154   ALA   N    .   52622   1
      433   .   1   .   1   142   142   ARG   C    C   13   179.774   0.000   .   1   .   .   .   .   .   155   ARG   C    .   52622   1
      434   .   1   .   1   142   142   ARG   CA   C   13   60.304    0.000   .   1   .   .   .   .   .   155   ARG   CA   .   52622   1
      435   .   1   .   1   143   143   ARG   H    H   1    7.718     0.000   .   1   .   .   .   .   .   156   ARG   H    .   52622   1
      436   .   1   .   1   143   143   ARG   C    C   13   178.124   0.000   .   1   .   .   .   .   .   156   ARG   C    .   52622   1
      437   .   1   .   1   143   143   ARG   CA   C   13   59.918    0.014   .   1   .   .   .   .   .   156   ARG   CA   .   52622   1
      438   .   1   .   1   143   143   ARG   N    N   15   120.824   0.006   .   1   .   .   .   .   .   156   ARG   N    .   52622   1
      439   .   1   .   1   144   144   GLU   H    H   1    8.180     0.000   .   1   .   .   .   .   .   157   GLU   H    .   52622   1
      440   .   1   .   1   144   144   GLU   C    C   13   179.415   0.000   .   1   .   .   .   .   .   157   GLU   C    .   52622   1
      441   .   1   .   1   144   144   GLU   CA   C   13   59.408    0.001   .   1   .   .   .   .   .   157   GLU   CA   .   52622   1
      442   .   1   .   1   144   144   GLU   N    N   15   119.473   0.012   .   1   .   .   .   .   .   157   GLU   N    .   52622   1
      443   .   1   .   1   145   145   ARG   H    H   1    8.114     0.002   .   1   .   .   .   .   .   158   ARG   H    .   52622   1
      444   .   1   .   1   145   145   ARG   C    C   13   178.594   0.000   .   1   .   .   .   .   .   158   ARG   C    .   52622   1
      445   .   1   .   1   145   145   ARG   CA   C   13   58.972    0.009   .   1   .   .   .   .   .   158   ARG   CA   .   52622   1
      446   .   1   .   1   145   145   ARG   N    N   15   119.568   0.023   .   1   .   .   .   .   .   158   ARG   N    .   52622   1
      447   .   1   .   1   146   146   ALA   H    H   1    7.842     0.001   .   1   .   .   .   .   .   159   ALA   H    .   52622   1
      448   .   1   .   1   146   146   ALA   C    C   13   178.927   0.000   .   1   .   .   .   .   .   159   ALA   C    .   52622   1
      449   .   1   .   1   146   146   ALA   CA   C   13   55.553    0.005   .   1   .   .   .   .   .   159   ALA   CA   .   52622   1
      450   .   1   .   1   146   146   ALA   N    N   15   122.344   0.003   .   1   .   .   .   .   .   159   ALA   N    .   52622   1
      451   .   1   .   1   147   147   ALA   H    H   1    8.182     0.007   .   1   .   .   .   .   .   160   ALA   H    .   52622   1
      452   .   1   .   1   147   147   ALA   C    C   13   180.825   0.000   .   1   .   .   .   .   .   160   ALA   C    .   52622   1
      453   .   1   .   1   147   147   ALA   CA   C   13   55.478    0.048   .   1   .   .   .   .   .   160   ALA   CA   .   52622   1
      454   .   1   .   1   147   147   ALA   N    N   15   118.562   0.010   .   1   .   .   .   .   .   160   ALA   N    .   52622   1
      455   .   1   .   1   148   148   GLU   H    H   1    8.069     0.005   .   1   .   .   .   .   .   161   GLU   H    .   52622   1
      456   .   1   .   1   148   148   GLU   C    C   13   179.880   0.000   .   1   .   .   .   .   .   161   GLU   C    .   52622   1
      457   .   1   .   1   148   148   GLU   CA   C   13   59.242    0.003   .   1   .   .   .   .   .   161   GLU   CA   .   52622   1
      458   .   1   .   1   148   148   GLU   N    N   15   117.811   0.060   .   1   .   .   .   .   .   161   GLU   N    .   52622   1
      459   .   1   .   1   149   149   MET   H    H   1    8.076     0.001   .   1   .   .   .   .   .   162   MET   H    .   52622   1
      460   .   1   .   1   149   149   MET   C    C   13   178.935   0.000   .   1   .   .   .   .   .   162   MET   C    .   52622   1
      461   .   1   .   1   149   149   MET   CA   C   13   58.967    0.009   .   1   .   .   .   .   .   162   MET   CA   .   52622   1
      462   .   1   .   1   149   149   MET   N    N   15   118.761   0.017   .   1   .   .   .   .   .   162   MET   N    .   52622   1
      463   .   1   .   1   150   150   LEU   H    H   1    7.810     0.003   .   1   .   .   .   .   .   163   LEU   H    .   52622   1
      464   .   1   .   1   150   150   LEU   C    C   13   178.645   0.004   .   1   .   .   .   .   .   163   LEU   C    .   52622   1
      465   .   1   .   1   150   150   LEU   CA   C   13   56.948    0.024   .   1   .   .   .   .   .   163   LEU   CA   .   52622   1
      466   .   1   .   1   150   150   LEU   N    N   15   117.395   0.013   .   1   .   .   .   .   .   163   LEU   N    .   52622   1
      467   .   1   .   1   151   151   LYS   H    H   1    7.497     0.001   .   1   .   .   .   .   .   164   LYS   H    .   52622   1
      468   .   1   .   1   151   151   LYS   C    C   13   177.185   0.002   .   1   .   .   .   .   .   164   LYS   C    .   52622   1
      469   .   1   .   1   151   151   LYS   CA   C   13   58.719    0.003   .   1   .   .   .   .   .   164   LYS   CA   .   52622   1
      470   .   1   .   1   151   151   LYS   N    N   15   117.731   0.025   .   1   .   .   .   .   .   164   LYS   N    .   52622   1
      471   .   1   .   1   152   152   THR   H    H   1    7.364     0.001   .   1   .   .   .   .   .   165   THR   H    .   52622   1
      472   .   1   .   1   152   152   THR   C    C   13   175.007   0.000   .   1   .   .   .   .   .   165   THR   C    .   52622   1
      473   .   1   .   1   152   152   THR   CA   C   13   62.465    0.001   .   1   .   .   .   .   .   165   THR   CA   .   52622   1
      474   .   1   .   1   152   152   THR   N    N   15   106.958   0.012   .   1   .   .   .   .   .   165   THR   N    .   52622   1
      475   .   1   .   1   153   153   LEU   H    H   1    7.342     0.000   .   1   .   .   .   .   .   166   LEU   H    .   52622   1
      476   .   1   .   1   153   153   LEU   C    C   13   177.007   0.004   .   1   .   .   .   .   .   166   LEU   C    .   52622   1
      477   .   1   .   1   153   153   LEU   CA   C   13   54.510    0.008   .   1   .   .   .   .   .   166   LEU   CA   .   52622   1
      478   .   1   .   1   153   153   LEU   N    N   15   120.892   0.006   .   1   .   .   .   .   .   166   LEU   N    .   52622   1
      479   .   1   .   1   154   154   SER   H    H   1    8.427     0.000   .   1   .   .   .   .   .   167   SER   H    .   52622   1
      480   .   1   .   1   154   154   SER   CA   C   13   56.535    0.000   .   1   .   .   .   .   .   167   SER   CA   .   52622   1
      481   .   1   .   1   154   154   SER   N    N   15   118.598   0.018   .   1   .   .   .   .   .   167   SER   N    .   52622   1
      482   .   1   .   1   155   155   PRO   C    C   13   179.628   0.000   .   1   .   .   .   .   .   168   PRO   C    .   52622   1
      483   .   1   .   1   155   155   PRO   CA   C   13   66.583    0.000   .   1   .   .   .   .   .   168   PRO   CA   .   52622   1
      484   .   1   .   1   156   156   ARG   H    H   1    8.348     0.001   .   1   .   .   .   .   .   169   ARG   H    .   52622   1
      485   .   1   .   1   156   156   ARG   C    C   13   178.719   0.000   .   1   .   .   .   .   .   169   ARG   C    .   52622   1
      486   .   1   .   1   156   156   ARG   CA   C   13   57.864    0.002   .   1   .   .   .   .   .   169   ARG   CA   .   52622   1
      487   .   1   .   1   156   156   ARG   N    N   15   117.289   0.003   .   1   .   .   .   .   .   169   ARG   N    .   52622   1
      488   .   1   .   1   157   157   GLN   H    H   1    7.528     0.005   .   1   .   .   .   .   .   170   GLN   H    .   52622   1
      489   .   1   .   1   157   157   GLN   C    C   13   179.814   0.000   .   1   .   .   .   .   .   170   GLN   C    .   52622   1
      490   .   1   .   1   157   157   GLN   CA   C   13   59.263    0.025   .   1   .   .   .   .   .   170   GLN   CA   .   52622   1
      491   .   1   .   1   157   157   GLN   N    N   15   117.845   0.059   .   1   .   .   .   .   .   170   GLN   N    .   52622   1
      492   .   1   .   1   158   158   LEU   H    H   1    8.940     0.000   .   1   .   .   .   .   .   171   LEU   H    .   52622   1
      493   .   1   .   1   158   158   LEU   C    C   13   179.228   0.000   .   1   .   .   .   .   .   171   LEU   C    .   52622   1
      494   .   1   .   1   158   158   LEU   CA   C   13   58.264    0.008   .   1   .   .   .   .   .   171   LEU   CA   .   52622   1
      495   .   1   .   1   158   158   LEU   N    N   15   123.981   0.005   .   1   .   .   .   .   .   171   LEU   N    .   52622   1
      496   .   1   .   1   159   159   GLU   H    H   1    8.245     0.002   .   1   .   .   .   .   .   172   GLU   H    .   52622   1
      497   .   1   .   1   159   159   GLU   C    C   13   178.841   0.000   .   1   .   .   .   .   .   172   GLU   C    .   52622   1
      498   .   1   .   1   159   159   GLU   CA   C   13   60.142    0.000   .   1   .   .   .   .   .   172   GLU   CA   .   52622   1
      499   .   1   .   1   159   159   GLU   N    N   15   123.119   0.012   .   1   .   .   .   .   .   172   GLU   N    .   52622   1
      500   .   1   .   1   160   160   VAL   H    H   1    7.953     0.001   .   1   .   .   .   .   .   173   VAL   H    .   52622   1
      501   .   1   .   1   160   160   VAL   C    C   13   176.857   0.000   .   1   .   .   .   .   .   173   VAL   C    .   52622   1
      502   .   1   .   1   160   160   VAL   CA   C   13   67.260    0.015   .   1   .   .   .   .   .   173   VAL   CA   .   52622   1
      503   .   1   .   1   160   160   VAL   N    N   15   117.205   0.009   .   1   .   .   .   .   .   173   VAL   N    .   52622   1
      504   .   1   .   1   161   161   THR   H    H   1    7.994     0.001   .   1   .   .   .   .   .   174   THR   H    .   52622   1
      505   .   1   .   1   161   161   THR   C    C   13   175.135   0.000   .   1   .   .   .   .   .   174   THR   C    .   52622   1
      506   .   1   .   1   161   161   THR   CA   C   13   68.857    0.008   .   1   .   .   .   .   .   174   THR   CA   .   52622   1
      507   .   1   .   1   161   161   THR   N    N   15   115.876   0.011   .   1   .   .   .   .   .   174   THR   N    .   52622   1
      508   .   1   .   1   162   162   THR   H    H   1    8.384     0.001   .   1   .   .   .   .   .   175   THR   H    .   52622   1
      509   .   1   .   1   162   162   THR   C    C   13   175.960   0.000   .   1   .   .   .   .   .   175   THR   C    .   52622   1
      510   .   1   .   1   162   162   THR   CA   C   13   67.679    0.017   .   1   .   .   .   .   .   175   THR   CA   .   52622   1
      511   .   1   .   1   162   162   THR   N    N   15   116.376   0.007   .   1   .   .   .   .   .   175   THR   N    .   52622   1
      512   .   1   .   1   163   163   LEU   H    H   1    7.600     0.001   .   1   .   .   .   .   .   176   LEU   H    .   52622   1
      513   .   1   .   1   163   163   LEU   C    C   13   179.912   0.000   .   1   .   .   .   .   .   176   LEU   C    .   52622   1
      514   .   1   .   1   163   163   LEU   CA   C   13   57.871    0.016   .   1   .   .   .   .   .   176   LEU   CA   .   52622   1
      515   .   1   .   1   163   163   LEU   N    N   15   120.471   0.013   .   1   .   .   .   .   .   176   LEU   N    .   52622   1
      516   .   1   .   1   164   164   VAL   H    H   1    8.661     0.001   .   1   .   .   .   .   .   177   VAL   H    .   52622   1
      517   .   1   .   1   164   164   VAL   C    C   13   179.790   0.000   .   1   .   .   .   .   .   177   VAL   C    .   52622   1
      518   .   1   .   1   164   164   VAL   CA   C   13   66.315    0.016   .   1   .   .   .   .   .   177   VAL   CA   .   52622   1
      519   .   1   .   1   164   164   VAL   N    N   15   120.646   0.013   .   1   .   .   .   .   .   177   VAL   N    .   52622   1
      520   .   1   .   1   165   165   ALA   H    H   1    8.450     0.001   .   1   .   .   .   .   .   178   ALA   H    .   52622   1
      521   .   1   .   1   165   165   ALA   C    C   13   176.453   0.011   .   1   .   .   .   .   .   178   ALA   C    .   52622   1
      522   .   1   .   1   165   165   ALA   CA   C   13   54.300    0.009   .   1   .   .   .   .   .   178   ALA   CA   .   52622   1
      523   .   1   .   1   165   165   ALA   N    N   15   121.716   0.011   .   1   .   .   .   .   .   178   ALA   N    .   52622   1
      524   .   1   .   1   166   166   SER   H    H   1    7.410     0.001   .   1   .   .   .   .   .   179   SER   H    .   52622   1
      525   .   1   .   1   166   166   SER   C    C   13   174.213   0.000   .   1   .   .   .   .   .   179   SER   C    .   52622   1
      526   .   1   .   1   166   166   SER   CA   C   13   59.888    0.001   .   1   .   .   .   .   .   179   SER   CA   .   52622   1
      527   .   1   .   1   166   166   SER   N    N   15   109.021   0.008   .   1   .   .   .   .   .   179   SER   N    .   52622   1
      528   .   1   .   1   167   167   GLY   H    H   1    8.094     0.001   .   1   .   .   .   .   .   180   GLY   H    .   52622   1
      529   .   1   .   1   167   167   GLY   C    C   13   173.769   0.000   .   1   .   .   .   .   .   180   GLY   C    .   52622   1
      530   .   1   .   1   167   167   GLY   CA   C   13   46.010    0.027   .   1   .   .   .   .   .   180   GLY   CA   .   52622   1
      531   .   1   .   1   167   167   GLY   N    N   15   108.301   0.012   .   1   .   .   .   .   .   180   GLY   N    .   52622   1
      532   .   1   .   1   168   168   LEU   H    H   1    6.937     0.002   .   1   .   .   .   .   .   181   LEU   H    .   52622   1
      533   .   1   .   1   168   168   LEU   C    C   13   177.121   0.000   .   1   .   .   .   .   .   181   LEU   C    .   52622   1
      534   .   1   .   1   168   168   LEU   CA   C   13   54.520    0.036   .   1   .   .   .   .   .   181   LEU   CA   .   52622   1
      535   .   1   .   1   168   168   LEU   N    N   15   119.229   0.015   .   1   .   .   .   .   .   181   LEU   N    .   52622   1
      536   .   1   .   1   169   169   ARG   H    H   1    8.475     0.001   .   1   .   .   .   .   .   182   ARG   H    .   52622   1
      537   .   1   .   1   169   169   ARG   CA   C   13   55.956    0.000   .   1   .   .   .   .   .   182   ARG   CA   .   52622   1
      538   .   1   .   1   169   169   ARG   N    N   15   119.458   0.006   .   1   .   .   .   .   .   182   ARG   N    .   52622   1
      539   .   1   .   1   171   171   LYS   C    C   13   178.713   0.000   .   1   .   .   .   .   .   184   LYS   C    .   52622   1
      540   .   1   .   1   171   171   LYS   CA   C   13   59.627    0.000   .   1   .   .   .   .   .   184   LYS   CA   .   52622   1
      541   .   1   .   1   172   172   GLU   H    H   1    6.991     0.002   .   1   .   .   .   .   .   185   GLU   H    .   52622   1
      542   .   1   .   1   172   172   GLU   C    C   13   178.665   0.000   .   1   .   .   .   .   .   185   GLU   C    .   52622   1
      543   .   1   .   1   172   172   GLU   CA   C   13   58.301    0.001   .   1   .   .   .   .   .   185   GLU   CA   .   52622   1
      544   .   1   .   1   172   172   GLU   N    N   15   120.669   0.013   .   1   .   .   .   .   .   185   GLU   N    .   52622   1
      545   .   1   .   1   173   173   VAL   H    H   1    8.273     0.002   .   1   .   .   .   .   .   186   VAL   H    .   52622   1
      546   .   1   .   1   173   173   VAL   C    C   13   177.207   0.041   .   1   .   .   .   .   .   186   VAL   C    .   52622   1
      547   .   1   .   1   173   173   VAL   CA   C   13   67.318    0.008   .   1   .   .   .   .   .   186   VAL   CA   .   52622   1
      548   .   1   .   1   173   173   VAL   N    N   15   122.201   0.014   .   1   .   .   .   .   .   186   VAL   N    .   52622   1
      549   .   1   .   1   174   174   ALA   H    H   1    8.229     0.002   .   1   .   .   .   .   .   187   ALA   H    .   52622   1
      550   .   1   .   1   174   174   ALA   C    C   13   179.019   0.012   .   1   .   .   .   .   .   187   ALA   C    .   52622   1
      551   .   1   .   1   174   174   ALA   CA   C   13   55.871    0.022   .   1   .   .   .   .   .   187   ALA   CA   .   52622   1
      552   .   1   .   1   174   174   ALA   N    N   15   119.211   0.058   .   1   .   .   .   .   .   187   ALA   N    .   52622   1
      553   .   1   .   1   175   175   ALA   H    H   1    7.435     0.000   .   1   .   .   .   .   .   188   ALA   H    .   52622   1
      554   .   1   .   1   175   175   ALA   C    C   13   180.877   0.008   .   1   .   .   .   .   .   188   ALA   C    .   52622   1
      555   .   1   .   1   175   175   ALA   CA   C   13   54.908    0.004   .   1   .   .   .   .   .   188   ALA   CA   .   52622   1
      556   .   1   .   1   175   175   ALA   N    N   15   118.791   0.008   .   1   .   .   .   .   .   188   ALA   N    .   52622   1
      557   .   1   .   1   176   176   ARG   H    H   1    8.034     0.001   .   1   .   .   .   .   .   189   ARG   H    .   52622   1
      558   .   1   .   1   176   176   ARG   C    C   13   178.343   0.000   .   1   .   .   .   .   .   189   ARG   C    .   52622   1
      559   .   1   .   1   176   176   ARG   CA   C   13   58.391    0.010   .   1   .   .   .   .   .   189   ARG   CA   .   52622   1
      560   .   1   .   1   176   176   ARG   N    N   15   117.272   0.007   .   1   .   .   .   .   .   189   ARG   N    .   52622   1
      561   .   1   .   1   177   177   LEU   H    H   1    7.668     0.001   .   1   .   .   .   .   .   190   LEU   H    .   52622   1
      562   .   1   .   1   177   177   LEU   C    C   13   176.987   0.000   .   1   .   .   .   .   .   190   LEU   C    .   52622   1
      563   .   1   .   1   177   177   LEU   CA   C   13   54.336    0.000   .   1   .   .   .   .   .   190   LEU   CA   .   52622   1
      564   .   1   .   1   177   177   LEU   N    N   15   114.546   0.012   .   1   .   .   .   .   .   190   LEU   N    .   52622   1
      565   .   1   .   1   178   178   GLY   H    H   1    7.902     0.001   .   1   .   .   .   .   .   191   GLY   H    .   52622   1
      566   .   1   .   1   178   178   GLY   C    C   13   174.572   0.000   .   1   .   .   .   .   .   191   GLY   C    .   52622   1
      567   .   1   .   1   178   178   GLY   CA   C   13   46.780    0.006   .   1   .   .   .   .   .   191   GLY   CA   .   52622   1
      568   .   1   .   1   178   178   GLY   N    N   15   110.077   0.010   .   1   .   .   .   .   .   191   GLY   N    .   52622   1
      569   .   1   .   1   179   179   LEU   H    H   1    8.014     0.002   .   1   .   .   .   .   .   192   LEU   H    .   52622   1
      570   .   1   .   1   179   179   LEU   C    C   13   175.609   0.000   .   1   .   .   .   .   .   192   LEU   C    .   52622   1
      571   .   1   .   1   179   179   LEU   CA   C   13   52.188    0.002   .   1   .   .   .   .   .   192   LEU   CA   .   52622   1
      572   .   1   .   1   179   179   LEU   N    N   15   118.545   0.011   .   1   .   .   .   .   .   192   LEU   N    .   52622   1
      573   .   1   .   1   180   180   SER   H    H   1    8.339     0.001   .   1   .   .   .   .   .   193   SER   H    .   52622   1
      574   .   1   .   1   180   180   SER   C    C   13   175.858   0.000   .   1   .   .   .   .   .   193   SER   C    .   52622   1
      575   .   1   .   1   180   180   SER   CA   C   13   56.890    0.015   .   1   .   .   .   .   .   193   SER   CA   .   52622   1
      576   .   1   .   1   180   180   SER   N    N   15   114.083   0.013   .   1   .   .   .   .   .   193   SER   N    .   52622   1
      577   .   1   .   1   181   181   GLU   H    H   1    9.267     0.004   .   1   .   .   .   .   .   194   GLU   H    .   52622   1
      578   .   1   .   1   181   181   GLU   C    C   13   178.542   0.000   .   1   .   .   .   .   .   194   GLU   C    .   52622   1
      579   .   1   .   1   181   181   GLU   CA   C   13   61.016    0.017   .   1   .   .   .   .   .   194   GLU   CA   .   52622   1
      580   .   1   .   1   181   181   GLU   N    N   15   122.996   0.034   .   1   .   .   .   .   .   194   GLU   N    .   52622   1
      581   .   1   .   1   182   182   LYS   H    H   1    8.343     0.000   .   1   .   .   .   .   .   195   LYS   H    .   52622   1
      582   .   1   .   1   182   182   LYS   C    C   13   179.125   0.000   .   1   .   .   .   .   .   195   LYS   C    .   52622   1
      583   .   1   .   1   182   182   LYS   CA   C   13   59.653    0.000   .   1   .   .   .   .   .   195   LYS   CA   .   52622   1
      584   .   1   .   1   182   182   LYS   N    N   15   118.468   0.003   .   1   .   .   .   .   .   195   LYS   N    .   52622   1
      585   .   1   .   1   183   183   THR   H    H   1    7.987     0.000   .   1   .   .   .   .   .   196   THR   H    .   52622   1
      586   .   1   .   1   183   183   THR   C    C   13   176.178   0.000   .   1   .   .   .   .   .   196   THR   C    .   52622   1
      587   .   1   .   1   183   183   THR   CA   C   13   66.477    0.017   .   1   .   .   .   .   .   196   THR   CA   .   52622   1
      588   .   1   .   1   183   183   THR   N    N   15   118.992   0.009   .   1   .   .   .   .   .   196   THR   N    .   52622   1
      589   .   1   .   1   184   184   VAL   H    H   1    8.032     0.004   .   1   .   .   .   .   .   197   VAL   H    .   52622   1
      590   .   1   .   1   184   184   VAL   CA   C   13   68.660    0.000   .   1   .   .   .   .   .   197   VAL   CA   .   52622   1
      591   .   1   .   1   184   184   VAL   N    N   15   122.162   0.010   .   1   .   .   .   .   .   197   VAL   N    .   52622   1
      592   .   1   .   1   185   185   LYS   C    C   13   179.287   0.000   .   1   .   .   .   .   .   198   LYS   C    .   52622   1
      593   .   1   .   1   185   185   LYS   CA   C   13   60.572    0.000   .   1   .   .   .   .   .   198   LYS   CA   .   52622   1
      594   .   1   .   1   186   186   MET   H    H   1    8.017     0.003   .   1   .   .   .   .   .   199   MET   H    .   52622   1
      595   .   1   .   1   186   186   MET   C    C   13   179.308   0.000   .   1   .   .   .   .   .   199   MET   C    .   52622   1
      596   .   1   .   1   186   186   MET   CA   C   13   58.786    0.000   .   1   .   .   .   .   .   199   MET   CA   .   52622   1
      597   .   1   .   1   186   186   MET   N    N   15   121.307   0.015   .   1   .   .   .   .   .   199   MET   N    .   52622   1
      598   .   1   .   1   187   187   HIS   H    H   1    8.345     0.001   .   1   .   .   .   .   .   200   HIS   H    .   52622   1
      599   .   1   .   1   187   187   HIS   C    C   13   178.146   0.000   .   1   .   .   .   .   .   200   HIS   C    .   52622   1
      600   .   1   .   1   187   187   HIS   CA   C   13   60.559    0.002   .   1   .   .   .   .   .   200   HIS   CA   .   52622   1
      601   .   1   .   1   187   187   HIS   N    N   15   119.082   0.005   .   1   .   .   .   .   .   200   HIS   N    .   52622   1
      602   .   1   .   1   188   188   ARG   H    H   1    8.603     0.002   .   1   .   .   .   .   .   201   ARG   H    .   52622   1
      603   .   1   .   1   188   188   ARG   C    C   13   178.116   0.000   .   1   .   .   .   .   .   201   ARG   C    .   52622   1
      604   .   1   .   1   188   188   ARG   CA   C   13   60.704    0.015   .   1   .   .   .   .   .   201   ARG   CA   .   52622   1
      605   .   1   .   1   188   188   ARG   N    N   15   118.300   0.014   .   1   .   .   .   .   .   201   ARG   N    .   52622   1
      606   .   1   .   1   189   189   GLY   H    H   1    8.099     0.001   .   1   .   .   .   .   .   202   GLY   H    .   52622   1
      607   .   1   .   1   189   189   GLY   C    C   13   176.850   0.000   .   1   .   .   .   .   .   202   GLY   C    .   52622   1
      608   .   1   .   1   189   189   GLY   CA   C   13   47.346    0.009   .   1   .   .   .   .   .   202   GLY   CA   .   52622   1
      609   .   1   .   1   189   189   GLY   N    N   15   105.350   0.012   .   1   .   .   .   .   .   202   GLY   N    .   52622   1
      610   .   1   .   1   190   190   LEU   H    H   1    8.097     0.000   .   1   .   .   .   .   .   203   LEU   H    .   52622   1
      611   .   1   .   1   190   190   LEU   C    C   13   180.350   0.000   .   1   .   .   .   .   .   203   LEU   C    .   52622   1
      612   .   1   .   1   190   190   LEU   CA   C   13   57.931    0.014   .   1   .   .   .   .   .   203   LEU   CA   .   52622   1
      613   .   1   .   1   190   190   LEU   N    N   15   123.189   0.009   .   1   .   .   .   .   .   203   LEU   N    .   52622   1
      614   .   1   .   1   191   191   VAL   H    H   1    8.364     0.002   .   1   .   .   .   .   .   204   VAL   H    .   52622   1
      615   .   1   .   1   191   191   VAL   C    C   13   177.301   0.000   .   1   .   .   .   .   .   204   VAL   C    .   52622   1
      616   .   1   .   1   191   191   VAL   CA   C   13   67.656    0.014   .   1   .   .   .   .   .   204   VAL   CA   .   52622   1
      617   .   1   .   1   191   191   VAL   N    N   15   121.456   0.004   .   1   .   .   .   .   .   204   VAL   N    .   52622   1
      618   .   1   .   1   192   192   MET   H    H   1    7.849     0.001   .   1   .   .   .   .   .   205   MET   H    .   52622   1
      619   .   1   .   1   192   192   MET   C    C   13   178.310   0.000   .   1   .   .   .   .   .   205   MET   C    .   52622   1
      620   .   1   .   1   192   192   MET   CA   C   13   59.468    0.012   .   1   .   .   .   .   .   205   MET   CA   .   52622   1
      621   .   1   .   1   192   192   MET   N    N   15   116.412   0.010   .   1   .   .   .   .   .   205   MET   N    .   52622   1
      622   .   1   .   1   193   193   GLU   H    H   1    7.897     0.001   .   1   .   .   .   .   .   206   GLU   H    .   52622   1
      623   .   1   .   1   193   193   GLU   C    C   13   179.994   0.000   .   1   .   .   .   .   .   206   GLU   C    .   52622   1
      624   .   1   .   1   193   193   GLU   CA   C   13   59.283    0.009   .   1   .   .   .   .   .   206   GLU   CA   .   52622   1
      625   .   1   .   1   193   193   GLU   N    N   15   117.601   0.006   .   1   .   .   .   .   .   206   GLU   N    .   52622   1
      626   .   1   .   1   194   194   LYS   H    H   1    8.417     0.001   .   1   .   .   .   .   .   207   LYS   H    .   52622   1
      627   .   1   .   1   194   194   LYS   C    C   13   178.321   0.014   .   1   .   .   .   .   .   207   LYS   C    .   52622   1
      628   .   1   .   1   194   194   LYS   CA   C   13   58.878    0.002   .   1   .   .   .   .   .   207   LYS   CA   .   52622   1
      629   .   1   .   1   194   194   LYS   N    N   15   121.067   0.014   .   1   .   .   .   .   .   207   LYS   N    .   52622   1
      630   .   1   .   1   195   195   LEU   H    H   1    7.868     0.001   .   1   .   .   .   .   .   208   LEU   H    .   52622   1
      631   .   1   .   1   195   195   LEU   C    C   13   174.989   0.000   .   1   .   .   .   .   .   208   LEU   C    .   52622   1
      632   .   1   .   1   195   195   LEU   CA   C   13   54.183    0.000   .   1   .   .   .   .   .   208   LEU   CA   .   52622   1
      633   .   1   .   1   195   195   LEU   N    N   15   114.965   0.011   .   1   .   .   .   .   .   208   LEU   N    .   52622   1
      634   .   1   .   1   196   196   ASN   H    H   1    7.816     0.002   .   1   .   .   .   .   .   209   ASN   H    .   52622   1
      635   .   1   .   1   196   196   ASN   C    C   13   174.145   0.000   .   1   .   .   .   .   .   209   ASN   C    .   52622   1
      636   .   1   .   1   196   196   ASN   CA   C   13   54.216    0.000   .   1   .   .   .   .   .   209   ASN   CA   .   52622   1
      637   .   1   .   1   196   196   ASN   N    N   15   117.125   0.048   .   1   .   .   .   .   .   209   ASN   N    .   52622   1
      638   .   1   .   1   197   197   LEU   H    H   1    8.426     0.001   .   1   .   .   .   .   .   210   LEU   H    .   52622   1
      639   .   1   .   1   197   197   LEU   C    C   13   177.427   0.000   .   1   .   .   .   .   .   210   LEU   C    .   52622   1
      640   .   1   .   1   197   197   LEU   CA   C   13   53.221    0.014   .   1   .   .   .   .   .   210   LEU   CA   .   52622   1
      641   .   1   .   1   197   197   LEU   N    N   15   116.722   0.003   .   1   .   .   .   .   .   210   LEU   N    .   52622   1
      642   .   1   .   1   198   198   LYS   H    H   1    9.127     0.001   .   1   .   .   .   .   .   211   LYS   H    .   52622   1
      643   .   1   .   1   198   198   LYS   C    C   13   176.770   0.000   .   1   .   .   .   .   .   211   LYS   C    .   52622   1
      644   .   1   .   1   198   198   LYS   CA   C   13   56.456    0.024   .   1   .   .   .   .   .   211   LYS   CA   .   52622   1
      645   .   1   .   1   198   198   LYS   N    N   15   119.216   0.009   .   1   .   .   .   .   .   211   LYS   N    .   52622   1
      646   .   1   .   1   199   199   THR   H    H   1    7.668     0.001   .   1   .   .   .   .   .   212   THR   H    .   52622   1
      647   .   1   .   1   199   199   THR   C    C   13   175.327   0.000   .   1   .   .   .   .   .   212   THR   C    .   52622   1
      648   .   1   .   1   199   199   THR   CA   C   13   58.395    0.016   .   1   .   .   .   .   .   212   THR   CA   .   52622   1
      649   .   1   .   1   199   199   THR   N    N   15   108.299   0.022   .   1   .   .   .   .   .   212   THR   N    .   52622   1
      650   .   1   .   1   200   200   SER   H    H   1    9.443     0.001   .   1   .   .   .   .   .   213   SER   H    .   52622   1
      651   .   1   .   1   200   200   SER   C    C   13   176.008   0.000   .   1   .   .   .   .   .   213   SER   C    .   52622   1
      652   .   1   .   1   200   200   SER   CA   C   13   61.328    0.031   .   1   .   .   .   .   .   213   SER   CA   .   52622   1
      653   .   1   .   1   200   200   SER   N    N   15   121.091   0.015   .   1   .   .   .   .   .   213   SER   N    .   52622   1
      654   .   1   .   1   201   201   ALA   H    H   1    7.866     0.001   .   1   .   .   .   .   .   214   ALA   H    .   52622   1
      655   .   1   .   1   201   201   ALA   C    C   13   179.714   0.000   .   1   .   .   .   .   .   214   ALA   C    .   52622   1
      656   .   1   .   1   201   201   ALA   CA   C   13   55.253    0.011   .   1   .   .   .   .   .   214   ALA   CA   .   52622   1
      657   .   1   .   1   201   201   ALA   N    N   15   124.586   0.006   .   1   .   .   .   .   .   214   ALA   N    .   52622   1
      658   .   1   .   1   202   202   ASP   H    H   1    7.385     0.001   .   1   .   .   .   .   .   215   ASP   H    .   52622   1
      659   .   1   .   1   202   202   ASP   C    C   13   178.321   0.000   .   1   .   .   .   .   .   215   ASP   C    .   52622   1
      660   .   1   .   1   202   202   ASP   CA   C   13   56.886    0.013   .   1   .   .   .   .   .   215   ASP   CA   .   52622   1
      661   .   1   .   1   202   202   ASP   N    N   15   118.041   0.006   .   1   .   .   .   .   .   215   ASP   N    .   52622   1
      662   .   1   .   1   203   203   LEU   H    H   1    7.000     0.001   .   1   .   .   .   .   .   216   LEU   H    .   52622   1
      663   .   1   .   1   203   203   LEU   C    C   13   176.893   0.000   .   1   .   .   .   .   .   216   LEU   C    .   52622   1
      664   .   1   .   1   203   203   LEU   CA   C   13   57.593    0.000   .   1   .   .   .   .   .   216   LEU   CA   .   52622   1
      665   .   1   .   1   203   203   LEU   N    N   15   121.126   0.010   .   1   .   .   .   .   .   216   LEU   N    .   52622   1
      666   .   1   .   1   204   204   VAL   H    H   1    7.860     0.001   .   1   .   .   .   .   .   217   VAL   H    .   52622   1
      667   .   1   .   1   204   204   VAL   C    C   13   177.013   0.000   .   1   .   .   .   .   .   217   VAL   C    .   52622   1
      668   .   1   .   1   204   204   VAL   CA   C   13   67.244    0.020   .   1   .   .   .   .   .   217   VAL   CA   .   52622   1
      669   .   1   .   1   204   204   VAL   N    N   15   117.254   0.001   .   1   .   .   .   .   .   217   VAL   N    .   52622   1
      670   .   1   .   1   205   205   ARG   H    H   1    7.230     0.001   .   1   .   .   .   .   .   218   ARG   H    .   52622   1
      671   .   1   .   1   205   205   ARG   C    C   13   177.416   0.000   .   1   .   .   .   .   .   218   ARG   C    .   52622   1
      672   .   1   .   1   205   205   ARG   CA   C   13   60.434    0.002   .   1   .   .   .   .   .   218   ARG   CA   .   52622   1
      673   .   1   .   1   205   205   ARG   N    N   15   115.286   0.012   .   1   .   .   .   .   .   218   ARG   N    .   52622   1
      674   .   1   .   1   206   206   ILE   H    H   1    7.643     0.001   .   1   .   .   .   .   .   219   ILE   H    .   52622   1
      675   .   1   .   1   206   206   ILE   C    C   13   176.952   0.000   .   1   .   .   .   .   .   219   ILE   C    .   52622   1
      676   .   1   .   1   206   206   ILE   CA   C   13   64.195    0.014   .   1   .   .   .   .   .   219   ILE   CA   .   52622   1
      677   .   1   .   1   206   206   ILE   N    N   15   117.545   0.011   .   1   .   .   .   .   .   219   ILE   N    .   52622   1
      678   .   1   .   1   207   207   ALA   H    H   1    7.851     0.001   .   1   .   .   .   .   .   220   ALA   H    .   52622   1
      679   .   1   .   1   207   207   ALA   C    C   13   178.798   0.000   .   1   .   .   .   .   .   220   ALA   C    .   52622   1
      680   .   1   .   1   207   207   ALA   CA   C   13   55.139    0.038   .   1   .   .   .   .   .   220   ALA   CA   .   52622   1
      681   .   1   .   1   207   207   ALA   N    N   15   121.510   0.021   .   1   .   .   .   .   .   220   ALA   N    .   52622   1
      682   .   1   .   1   208   208   VAL   H    H   1    8.062     0.009   .   1   .   .   .   .   .   221   VAL   H    .   52622   1
      683   .   1   .   1   208   208   VAL   C    C   13   181.119   0.000   .   1   .   .   .   .   .   221   VAL   C    .   52622   1
      684   .   1   .   1   208   208   VAL   CA   C   13   65.598    0.013   .   1   .   .   .   .   .   221   VAL   CA   .   52622   1
      685   .   1   .   1   208   208   VAL   N    N   15   117.816   0.020   .   1   .   .   .   .   .   221   VAL   N    .   52622   1
      686   .   1   .   1   209   209   GLU   H    H   1    9.161     0.001   .   1   .   .   .   .   .   222   GLU   H    .   52622   1
      687   .   1   .   1   209   209   GLU   C    C   13   178.244   0.006   .   1   .   .   .   .   .   222   GLU   C    .   52622   1
      688   .   1   .   1   209   209   GLU   CA   C   13   59.837    0.013   .   1   .   .   .   .   .   222   GLU   CA   .   52622   1
      689   .   1   .   1   209   209   GLU   N    N   15   122.604   0.016   .   1   .   .   .   .   .   222   GLU   N    .   52622   1
      690   .   1   .   1   210   210   ALA   H    H   1    8.129     0.001   .   1   .   .   .   .   .   223   ALA   H    .   52622   1
      691   .   1   .   1   210   210   ALA   C    C   13   177.873   0.000   .   1   .   .   .   .   .   223   ALA   C    .   52622   1
      692   .   1   .   1   210   210   ALA   CA   C   13   53.533    0.026   .   1   .   .   .   .   .   223   ALA   CA   .   52622   1
      693   .   1   .   1   210   210   ALA   N    N   15   116.826   0.004   .   1   .   .   .   .   .   223   ALA   N    .   52622   1
      694   .   1   .   1   211   211   GLY   H    H   1    7.782     0.001   .   1   .   .   .   .   .   224   GLY   H    .   52622   1
      695   .   1   .   1   211   211   GLY   C    C   13   175.607   0.000   .   1   .   .   .   .   .   224   GLY   C    .   52622   1
      696   .   1   .   1   211   211   GLY   CA   C   13   45.531    0.024   .   1   .   .   .   .   .   224   GLY   CA   .   52622   1
      697   .   1   .   1   211   211   GLY   N    N   15   104.408   0.013   .   1   .   .   .   .   .   224   GLY   N    .   52622   1
      698   .   1   .   1   212   212   ILE   H    H   1    7.559     0.001   .   1   .   .   .   .   .   225   ILE   H    .   52622   1
      699   .   1   .   1   212   212   ILE   C    C   13   173.719   0.000   .   1   .   .   .   .   .   225   ILE   C    .   52622   1
      700   .   1   .   1   212   212   ILE   CA   C   13   61.471    0.014   .   1   .   .   .   .   .   225   ILE   CA   .   52622   1
      701   .   1   .   1   212   212   ILE   N    N   15   112.970   0.008   .   1   .   .   .   .   .   225   ILE   N    .   52622   1
   stop_
save_