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                      52474
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'shift list 1'
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   52474   1
      2   '3D HNCACB'        .   .   .   52474   1
      3   '3D HNCO'          .   .   .   52474   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   .   .   52474   1
      2   $software_2   .   .   52474   1
   stop_

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

      1     .   1   .   1   2     2     GLY   C    C   13   176.349   0.000   .   1   .   .   .   .   .   44    GLY   C    .   52474   1
      2     .   1   .   1   2     2     GLY   CA   C   13   48.216    0.000   .   1   .   .   .   .   .   44    GLY   CA   .   52474   1
      3     .   1   .   1   3     3     LEU   H    H   1    8.315     0.001   .   1   .   .   .   .   .   45    LEU   H    .   52474   1
      4     .   1   .   1   3     3     LEU   CA   C   13   55.866    0.000   .   1   .   .   .   .   .   45    LEU   CA   .   52474   1
      5     .   1   .   1   3     3     LEU   CB   C   13   44.478    0.000   .   1   .   .   .   .   .   45    LEU   CB   .   52474   1
      6     .   1   .   1   3     3     LEU   N    N   15   123.100   0.013   .   1   .   .   .   .   .   45    LEU   N    .   52474   1
      7     .   1   .   1   4     4     PRO   C    C   13   179.311   0.000   .   1   .   .   .   .   .   46    PRO   C    .   52474   1
      8     .   1   .   1   4     4     PRO   CA   C   13   65.966    0.000   .   1   .   .   .   .   .   46    PRO   CA   .   52474   1
      9     .   1   .   1   4     4     PRO   CB   C   13   34.753    0.000   .   1   .   .   .   .   .   46    PRO   CB   .   52474   1
      10    .   1   .   1   5     5     ASN   H    H   1    8.460     0.001   .   1   .   .   .   .   .   47    ASN   H    .   52474   1
      11    .   1   .   1   5     5     ASN   C    C   13   177.699   0.000   .   1   .   .   .   .   .   47    ASN   C    .   52474   1
      12    .   1   .   1   5     5     ASN   CA   C   13   55.902    0.000   .   1   .   .   .   .   .   47    ASN   CA   .   52474   1
      13    .   1   .   1   5     5     ASN   CB   C   13   41.581    0.004   .   1   .   .   .   .   .   47    ASN   CB   .   52474   1
      14    .   1   .   1   5     5     ASN   N    N   15   118.392   0.008   .   1   .   .   .   .   .   47    ASN   N    .   52474   1
      15    .   1   .   1   6     6     ASN   H    H   1    8.312     0.001   .   1   .   .   .   .   .   48    ASN   H    .   52474   1
      16    .   1   .   1   6     6     ASN   C    C   13   177.740   0.000   .   1   .   .   .   .   .   48    ASN   C    .   52474   1
      17    .   1   .   1   6     6     ASN   CA   C   13   55.796    0.001   .   1   .   .   .   .   .   48    ASN   CA   .   52474   1
      18    .   1   .   1   6     6     ASN   CB   C   13   41.218    0.006   .   1   .   .   .   .   .   48    ASN   CB   .   52474   1
      19    .   1   .   1   6     6     ASN   N    N   15   119.444   0.013   .   1   .   .   .   .   .   48    ASN   N    .   52474   1
      20    .   1   .   1   7     7     THR   H    H   1    7.834     0.003   .   1   .   .   .   .   .   49    THR   H    .   52474   1
      21    .   1   .   1   7     7     THR   C    C   13   176.473   0.000   .   1   .   .   .   .   .   49    THR   C    .   52474   1
      22    .   1   .   1   7     7     THR   CA   C   13   63.739    0.009   .   1   .   .   .   .   .   49    THR   CA   .   52474   1
      23    .   1   .   1   7     7     THR   CB   C   13   73.256    0.010   .   1   .   .   .   .   .   49    THR   CB   .   52474   1
      24    .   1   .   1   7     7     THR   N    N   15   110.812   0.006   .   1   .   .   .   .   .   49    THR   N    .   52474   1
      25    .   1   .   1   8     8     ALA   H    H   1    8.476     0.001   .   1   .   .   .   .   .   50    ALA   H    .   52474   1
      26    .   1   .   1   8     8     ALA   C    C   13   178.951   0.000   .   1   .   .   .   .   .   50    ALA   C    .   52474   1
      27    .   1   .   1   8     8     ALA   CA   C   13   54.334    0.000   .   1   .   .   .   .   .   50    ALA   CA   .   52474   1
      28    .   1   .   1   8     8     ALA   CB   C   13   23.502    0.001   .   1   .   .   .   .   .   50    ALA   CB   .   52474   1
      29    .   1   .   1   8     8     ALA   N    N   15   126.713   0.012   .   1   .   .   .   .   .   50    ALA   N    .   52474   1
      30    .   1   .   1   9     9     SER   H    H   1    8.234     0.003   .   1   .   .   .   .   .   51    SER   H    .   52474   1
      31    .   1   .   1   9     9     SER   C    C   13   179.282   0.000   .   1   .   .   .   .   .   51    SER   C    .   52474   1
      32    .   1   .   1   9     9     SER   CA   C   13   60.487    0.014   .   1   .   .   .   .   .   51    SER   CA   .   52474   1
      33    .   1   .   1   9     9     SER   CB   C   13   66.069    0.001   .   1   .   .   .   .   .   51    SER   CB   .   52474   1
      34    .   1   .   1   9     9     SER   N    N   15   113.763   0.018   .   1   .   .   .   .   .   51    SER   N    .   52474   1
      35    .   1   .   1   10    10    TRP   H    H   1    10.109    0.001   .   1   .   .   .   .   .   52    TRP   H    .   52474   1
      36    .   1   .   1   10    10    TRP   C    C   13   176.618   0.000   .   1   .   .   .   .   .   52    TRP   C    .   52474   1
      37    .   1   .   1   10    10    TRP   CA   C   13   64.031    0.001   .   1   .   .   .   .   .   52    TRP   CA   .   52474   1
      38    .   1   .   1   10    10    TRP   CB   C   13   32.621    0.024   .   1   .   .   .   .   .   52    TRP   CB   .   52474   1
      39    .   1   .   1   10    10    TRP   N    N   15   127.748   0.009   .   1   .   .   .   .   .   52    TRP   N    .   52474   1
      40    .   1   .   1   11    11    PHE   H    H   1    8.226     0.003   .   1   .   .   .   .   .   53    PHE   H    .   52474   1
      41    .   1   .   1   11    11    PHE   C    C   13   180.491   0.000   .   1   .   .   .   .   .   53    PHE   C    .   52474   1
      42    .   1   .   1   11    11    PHE   CA   C   13   58.246    0.002   .   1   .   .   .   .   .   53    PHE   CA   .   52474   1
      43    .   1   .   1   11    11    PHE   CB   C   13   46.456    0.007   .   1   .   .   .   .   .   53    PHE   CB   .   52474   1
      44    .   1   .   1   11    11    PHE   N    N   15   113.998   0.050   .   1   .   .   .   .   .   53    PHE   N    .   52474   1
      45    .   1   .   1   12    12    THR   H    H   1    8.184     0.002   .   1   .   .   .   .   .   54    THR   H    .   52474   1
      46    .   1   .   1   12    12    THR   C    C   13   175.726   0.000   .   1   .   .   .   .   .   54    THR   C    .   52474   1
      47    .   1   .   1   12    12    THR   CA   C   13   64.847    0.007   .   1   .   .   .   .   .   54    THR   CA   .   52474   1
      48    .   1   .   1   12    12    THR   CB   C   13   73.028    0.000   .   1   .   .   .   .   .   54    THR   CB   .   52474   1
      49    .   1   .   1   12    12    THR   N    N   15   111.782   0.025   .   1   .   .   .   .   .   54    THR   N    .   52474   1
      50    .   1   .   1   13    13    ALA   H    H   1    8.301     0.001   .   1   .   .   .   .   .   55    ALA   H    .   52474   1
      51    .   1   .   1   13    13    ALA   C    C   13   181.334   0.000   .   1   .   .   .   .   .   55    ALA   C    .   52474   1
      52    .   1   .   1   13    13    ALA   CA   C   13   54.649    0.008   .   1   .   .   .   .   .   55    ALA   CA   .   52474   1
      53    .   1   .   1   13    13    ALA   CB   C   13   22.986    0.003   .   1   .   .   .   .   .   55    ALA   CB   .   52474   1
      54    .   1   .   1   13    13    ALA   N    N   15   118.434   0.013   .   1   .   .   .   .   .   55    ALA   N    .   52474   1
      55    .   1   .   1   14    14    LEU   H    H   1    8.681     0.002   .   1   .   .   .   .   .   56    LEU   H    .   52474   1
      56    .   1   .   1   14    14    LEU   C    C   13   179.816   0.000   .   1   .   .   .   .   .   56    LEU   C    .   52474   1
      57    .   1   .   1   14    14    LEU   CA   C   13   56.520    0.005   .   1   .   .   .   .   .   56    LEU   CA   .   52474   1
      58    .   1   .   1   14    14    LEU   CB   C   13   47.008    0.100   .   1   .   .   .   .   .   56    LEU   CB   .   52474   1
      59    .   1   .   1   14    14    LEU   N    N   15   117.198   0.006   .   1   .   .   .   .   .   56    LEU   N    .   52474   1
      60    .   1   .   1   15    15    THR   H    H   1    9.401     0.003   .   1   .   .   .   .   .   57    THR   H    .   52474   1
      61    .   1   .   1   15    15    THR   C    C   13   175.404   0.000   .   1   .   .   .   .   .   57    THR   C    .   52474   1
      62    .   1   .   1   15    15    THR   CA   C   13   64.371    0.021   .   1   .   .   .   .   .   57    THR   CA   .   52474   1
      63    .   1   .   1   15    15    THR   CB   C   13   72.321    0.008   .   1   .   .   .   .   .   57    THR   CB   .   52474   1
      64    .   1   .   1   15    15    THR   N    N   15   118.917   0.012   .   1   .   .   .   .   .   57    THR   N    .   52474   1
      65    .   1   .   1   16    16    GLN   H    H   1    8.364     0.001   .   1   .   .   .   .   .   58    GLN   H    .   52474   1
      66    .   1   .   1   16    16    GLN   C    C   13   176.499   0.000   .   1   .   .   .   .   .   58    GLN   C    .   52474   1
      67    .   1   .   1   16    16    GLN   CA   C   13   56.817    0.000   .   1   .   .   .   .   .   58    GLN   CA   .   52474   1
      68    .   1   .   1   16    16    GLN   CB   C   13   33.402    0.000   .   1   .   .   .   .   .   58    GLN   CB   .   52474   1
      69    .   1   .   1   16    16    GLN   N    N   15   125.385   0.008   .   1   .   .   .   .   .   58    GLN   N    .   52474   1
      70    .   1   .   1   17    17    HIS   H    H   1    8.499     0.002   .   1   .   .   .   .   .   59    HIS   H    .   52474   1
      71    .   1   .   1   17    17    HIS   C    C   13   178.707   0.000   .   1   .   .   .   .   .   59    HIS   C    .   52474   1
      72    .   1   .   1   17    17    HIS   CA   C   13   59.235    0.051   .   1   .   .   .   .   .   59    HIS   CA   .   52474   1
      73    .   1   .   1   17    17    HIS   CB   C   13   33.420    0.003   .   1   .   .   .   .   .   59    HIS   CB   .   52474   1
      74    .   1   .   1   17    17    HIS   N    N   15   124.344   0.025   .   1   .   .   .   .   .   59    HIS   N    .   52474   1
      75    .   1   .   1   18    18    GLY   H    H   1    7.659     0.001   .   1   .   .   .   .   .   60    GLY   H    .   52474   1
      76    .   1   .   1   18    18    GLY   C    C   13   176.840   0.000   .   1   .   .   .   .   .   60    GLY   C    .   52474   1
      77    .   1   .   1   18    18    GLY   CA   C   13   47.027    0.001   .   1   .   .   .   .   .   60    GLY   CA   .   52474   1
      78    .   1   .   1   18    18    GLY   N    N   15   108.397   0.010   .   1   .   .   .   .   .   60    GLY   N    .   52474   1
      79    .   1   .   1   19    19    LYS   H    H   1    8.495     0.001   .   1   .   .   .   .   .   61    LYS   H    .   52474   1
      80    .   1   .   1   19    19    LYS   C    C   13   179.829   0.000   .   1   .   .   .   .   .   61    LYS   C    .   52474   1
      81    .   1   .   1   19    19    LYS   CA   C   13   59.129    0.000   .   1   .   .   .   .   .   61    LYS   CA   .   52474   1
      82    .   1   .   1   19    19    LYS   CB   C   13   35.892    0.001   .   1   .   .   .   .   .   61    LYS   CB   .   52474   1
      83    .   1   .   1   19    19    LYS   N    N   15   117.615   0.005   .   1   .   .   .   .   .   61    LYS   N    .   52474   1
      84    .   1   .   1   20    20    GLU   H    H   1    7.970     0.001   .   1   .   .   .   .   .   62    GLU   H    .   52474   1
      85    .   1   .   1   20    20    GLU   C    C   13   178.305   0.000   .   1   .   .   .   .   .   62    GLU   C    .   52474   1
      86    .   1   .   1   20    20    GLU   CA   C   13   59.051    0.004   .   1   .   .   .   .   .   62    GLU   CA   .   52474   1
      87    .   1   .   1   20    20    GLU   CB   C   13   33.532    0.004   .   1   .   .   .   .   .   62    GLU   CB   .   52474   1
      88    .   1   .   1   20    20    GLU   N    N   15   120.440   0.012   .   1   .   .   .   .   .   62    GLU   N    .   52474   1
      89    .   1   .   1   21    21    ASP   H    H   1    8.298     0.001   .   1   .   .   .   .   .   63    ASP   H    .   52474   1
      90    .   1   .   1   21    21    ASP   CA   C   13   57.008    0.193   .   1   .   .   .   .   .   63    ASP   CA   .   52474   1
      91    .   1   .   1   21    21    ASP   CB   C   13   44.473    0.063   .   1   .   .   .   .   .   63    ASP   CB   .   52474   1
      92    .   1   .   1   21    21    ASP   N    N   15   119.768   0.012   .   1   .   .   .   .   .   63    ASP   N    .   52474   1
      93    .   1   .   1   22    22    LEU   H    H   1    5.709     0.004   .   1   .   .   .   .   .   64    LEU   H    .   52474   1
      94    .   1   .   1   22    22    LEU   C    C   13   175.656   0.000   .   1   .   .   .   .   .   64    LEU   C    .   52474   1
      95    .   1   .   1   22    22    LEU   CA   C   13   57.498    0.100   .   1   .   .   .   .   .   64    LEU   CA   .   52474   1
      96    .   1   .   1   22    22    LEU   CB   C   13   42.152    0.025   .   1   .   .   .   .   .   64    LEU   CB   .   52474   1
      97    .   1   .   1   22    22    LEU   N    N   15   121.057   0.029   .   1   .   .   .   .   .   64    LEU   N    .   52474   1
      98    .   1   .   1   23    23    LYS   H    H   1    5.896     0.004   .   1   .   .   .   .   .   65    LYS   H    .   52474   1
      99    .   1   .   1   23    23    LYS   C    C   13   176.290   0.000   .   1   .   .   .   .   .   65    LYS   C    .   52474   1
      100   .   1   .   1   23    23    LYS   CA   C   13   58.029    0.005   .   1   .   .   .   .   .   65    LYS   CA   .   52474   1
      101   .   1   .   1   23    23    LYS   CB   C   13   37.880    0.021   .   1   .   .   .   .   .   65    LYS   CB   .   52474   1
      102   .   1   .   1   23    23    LYS   N    N   15   120.088   0.015   .   1   .   .   .   .   .   65    LYS   N    .   52474   1
      103   .   1   .   1   24    24    PHE   H    H   1    8.152     0.001   .   1   .   .   .   .   .   66    PHE   H    .   52474   1
      104   .   1   .   1   24    24    PHE   CA   C   13   58.630    0.000   .   1   .   .   .   .   .   66    PHE   CA   .   52474   1
      105   .   1   .   1   24    24    PHE   CB   C   13   45.588    0.000   .   1   .   .   .   .   .   66    PHE   CB   .   52474   1
      106   .   1   .   1   24    24    PHE   N    N   15   118.686   0.019   .   1   .   .   .   .   .   66    PHE   N    .   52474   1
      107   .   1   .   1   25    25    PRO   C    C   13   178.078   0.000   .   1   .   .   .   .   .   67    PRO   C    .   52474   1
      108   .   1   .   1   25    25    PRO   CA   C   13   64.885    0.000   .   1   .   .   .   .   .   67    PRO   CA   .   52474   1
      109   .   1   .   1   25    25    PRO   CB   C   13   35.268    0.000   .   1   .   .   .   .   .   67    PRO   CB   .   52474   1
      110   .   1   .   1   26    26    ARG   H    H   1    8.430     0.001   .   1   .   .   .   .   .   68    ARG   H    .   52474   1
      111   .   1   .   1   26    26    ARG   C    C   13   180.286   0.000   .   1   .   .   .   .   .   68    ARG   C    .   52474   1
      112   .   1   .   1   26    26    ARG   CA   C   13   61.015    0.001   .   1   .   .   .   .   .   68    ARG   CA   .   52474   1
      113   .   1   .   1   26    26    ARG   CB   C   13   32.662    0.008   .   1   .   .   .   .   .   68    ARG   CB   .   52474   1
      114   .   1   .   1   26    26    ARG   N    N   15   121.642   0.025   .   1   .   .   .   .   .   68    ARG   N    .   52474   1
      115   .   1   .   1   27    27    GLY   H    H   1    8.960     0.001   .   1   .   .   .   .   .   69    GLY   H    .   52474   1
      116   .   1   .   1   27    27    GLY   C    C   13   177.450   0.000   .   1   .   .   .   .   .   69    GLY   C    .   52474   1
      117   .   1   .   1   27    27    GLY   CA   C   13   48.024    0.002   .   1   .   .   .   .   .   69    GLY   CA   .   52474   1
      118   .   1   .   1   27    27    GLY   N    N   15   115.547   0.011   .   1   .   .   .   .   .   69    GLY   N    .   52474   1
      119   .   1   .   1   28    28    GLN   H    H   1    8.142     0.001   .   1   .   .   .   .   .   70    GLN   H    .   52474   1
      120   .   1   .   1   28    28    GLN   C    C   13   178.521   0.000   .   1   .   .   .   .   .   70    GLN   C    .   52474   1
      121   .   1   .   1   28    28    GLN   CA   C   13   57.463    0.020   .   1   .   .   .   .   .   70    GLN   CA   .   52474   1
      122   .   1   .   1   28    28    GLN   CB   C   13   34.449    0.001   .   1   .   .   .   .   .   70    GLN   CB   .   52474   1
      123   .   1   .   1   28    28    GLN   N    N   15   119.422   0.012   .   1   .   .   .   .   .   70    GLN   N    .   52474   1
      124   .   1   .   1   29    29    GLY   H    H   1    8.378     0.001   .   1   .   .   .   .   .   71    GLY   H    .   52474   1
      125   .   1   .   1   29    29    GLY   C    C   13   175.015   0.000   .   1   .   .   .   .   .   71    GLY   C    .   52474   1
      126   .   1   .   1   29    29    GLY   CA   C   13   46.259    0.003   .   1   .   .   .   .   .   71    GLY   CA   .   52474   1
      127   .   1   .   1   29    29    GLY   N    N   15   102.558   0.008   .   1   .   .   .   .   .   71    GLY   N    .   52474   1
      128   .   1   .   1   30    30    VAL   H    H   1    7.378     0.001   .   1   .   .   .   .   .   72    VAL   H    .   52474   1
      129   .   1   .   1   30    30    VAL   CA   C   13   62.931    0.000   .   1   .   .   .   .   .   72    VAL   CA   .   52474   1
      130   .   1   .   1   30    30    VAL   CB   C   13   33.932    0.000   .   1   .   .   .   .   .   72    VAL   CB   .   52474   1
      131   .   1   .   1   30    30    VAL   N    N   15   122.835   0.011   .   1   .   .   .   .   .   72    VAL   N    .   52474   1
      132   .   1   .   1   31    31    PRO   C    C   13   177.877   0.000   .   1   .   .   .   .   .   73    PRO   C    .   52474   1
      133   .   1   .   1   31    31    PRO   CA   C   13   65.684    0.000   .   1   .   .   .   .   .   73    PRO   CA   .   52474   1
      134   .   1   .   1   31    31    PRO   CB   C   13   35.103    0.000   .   1   .   .   .   .   .   73    PRO   CB   .   52474   1
      135   .   1   .   1   32    32    ILE   H    H   1    7.956     0.001   .   1   .   .   .   .   .   74    ILE   H    .   52474   1
      136   .   1   .   1   32    32    ILE   C    C   13   179.598   0.000   .   1   .   .   .   .   .   74    ILE   C    .   52474   1
      137   .   1   .   1   32    32    ILE   CA   C   13   64.823    0.061   .   1   .   .   .   .   .   74    ILE   CA   .   52474   1
      138   .   1   .   1   32    32    ILE   CB   C   13   41.386    0.000   .   1   .   .   .   .   .   74    ILE   CB   .   52474   1
      139   .   1   .   1   32    32    ILE   N    N   15   118.718   0.010   .   1   .   .   .   .   .   74    ILE   N    .   52474   1
      140   .   1   .   1   33    33    ASN   H    H   1    8.826     0.001   .   1   .   .   .   .   .   75    ASN   H    .   52474   1
      141   .   1   .   1   33    33    ASN   C    C   13   179.521   0.000   .   1   .   .   .   .   .   75    ASN   C    .   52474   1
      142   .   1   .   1   33    33    ASN   CA   C   13   54.255    0.016   .   1   .   .   .   .   .   75    ASN   CA   .   52474   1
      143   .   1   .   1   33    33    ASN   CB   C   13   41.923    0.041   .   1   .   .   .   .   .   75    ASN   CB   .   52474   1
      144   .   1   .   1   33    33    ASN   N    N   15   124.030   0.009   .   1   .   .   .   .   .   75    ASN   N    .   52474   1
      145   .   1   .   1   34    34    THR   H    H   1    9.201     0.003   .   1   .   .   .   .   .   76    THR   H    .   52474   1
      146   .   1   .   1   34    34    THR   C    C   13   177.510   0.000   .   1   .   .   .   .   .   76    THR   C    .   52474   1
      147   .   1   .   1   34    34    THR   CA   C   13   67.427    0.009   .   1   .   .   .   .   .   76    THR   CA   .   52474   1
      148   .   1   .   1   34    34    THR   CB   C   13   71.185    0.008   .   1   .   .   .   .   .   76    THR   CB   .   52474   1
      149   .   1   .   1   34    34    THR   N    N   15   120.261   0.017   .   1   .   .   .   .   .   76    THR   N    .   52474   1
      150   .   1   .   1   35    35    ASN   H    H   1    7.729     0.002   .   1   .   .   .   .   .   77    ASN   H    .   52474   1
      151   .   1   .   1   35    35    ASN   C    C   13   176.176   0.000   .   1   .   .   .   .   .   77    ASN   C    .   52474   1
      152   .   1   .   1   35    35    ASN   CA   C   13   55.611    0.001   .   1   .   .   .   .   .   77    ASN   CA   .   52474   1
      153   .   1   .   1   35    35    ASN   CB   C   13   40.872    0.007   .   1   .   .   .   .   .   77    ASN   CB   .   52474   1
      154   .   1   .   1   35    35    ASN   N    N   15   119.228   0.005   .   1   .   .   .   .   .   77    ASN   N    .   52474   1
      155   .   1   .   1   36    36    SER   H    H   1    7.624     0.001   .   1   .   .   .   .   .   78    SER   H    .   52474   1
      156   .   1   .   1   36    36    SER   C    C   13   175.150   0.000   .   1   .   .   .   .   .   78    SER   C    .   52474   1
      157   .   1   .   1   36    36    SER   CA   C   13   60.535    0.000   .   1   .   .   .   .   .   78    SER   CA   .   52474   1
      158   .   1   .   1   36    36    SER   CB   C   13   68.826    0.000   .   1   .   .   .   .   .   78    SER   CB   .   52474   1
      159   .   1   .   1   36    36    SER   N    N   15   113.289   0.011   .   1   .   .   .   .   .   78    SER   N    .   52474   1
      160   .   1   .   1   37    37    SER   H    H   1    9.571     0.001   .   1   .   .   .   .   .   79    SER   H    .   52474   1
      161   .   1   .   1   37    37    SER   CA   C   13   59.447    0.000   .   1   .   .   .   .   .   79    SER   CA   .   52474   1
      162   .   1   .   1   37    37    SER   CB   C   13   67.215    0.000   .   1   .   .   .   .   .   79    SER   CB   .   52474   1
      163   .   1   .   1   37    37    SER   N    N   15   119.314   0.008   .   1   .   .   .   .   .   79    SER   N    .   52474   1
      164   .   1   .   1   38    38    PRO   C    C   13   180.985   0.000   .   1   .   .   .   .   .   80    PRO   C    .   52474   1
      165   .   1   .   1   38    38    PRO   CA   C   13   69.196    0.000   .   1   .   .   .   .   .   80    PRO   CA   .   52474   1
      166   .   1   .   1   38    38    PRO   CB   C   13   34.560    0.000   .   1   .   .   .   .   .   80    PRO   CB   .   52474   1
      167   .   1   .   1   39    39    ASP   H    H   1    8.095     0.001   .   1   .   .   .   .   .   81    ASP   H    .   52474   1
      168   .   1   .   1   39    39    ASP   C    C   13   180.264   0.000   .   1   .   .   .   .   .   81    ASP   C    .   52474   1
      169   .   1   .   1   39    39    ASP   CA   C   13   59.385    0.000   .   1   .   .   .   .   .   81    ASP   CA   .   52474   1
      170   .   1   .   1   39    39    ASP   CB   C   13   44.062    0.003   .   1   .   .   .   .   .   81    ASP   CB   .   52474   1
      171   .   1   .   1   39    39    ASP   N    N   15   115.167   0.003   .   1   .   .   .   .   .   81    ASP   N    .   52474   1
      172   .   1   .   1   40    40    ASP   H    H   1    8.024     0.001   .   1   .   .   .   .   .   82    ASP   H    .   52474   1
      173   .   1   .   1   40    40    ASP   C    C   13   179.345   0.000   .   1   .   .   .   .   .   82    ASP   C    .   52474   1
      174   .   1   .   1   40    40    ASP   CA   C   13   58.345    0.001   .   1   .   .   .   .   .   82    ASP   CA   .   52474   1
      175   .   1   .   1   40    40    ASP   CB   C   13   45.812    0.007   .   1   .   .   .   .   .   82    ASP   CB   .   52474   1
      176   .   1   .   1   40    40    ASP   N    N   15   114.721   0.013   .   1   .   .   .   .   .   82    ASP   N    .   52474   1
      177   .   1   .   1   41    41    GLN   H    H   1    6.812     0.002   .   1   .   .   .   .   .   83    GLN   H    .   52474   1
      178   .   1   .   1   41    41    GLN   C    C   13   174.746   0.000   .   1   .   .   .   .   .   83    GLN   C    .   52474   1
      179   .   1   .   1   41    41    GLN   CA   C   13   57.920    0.072   .   1   .   .   .   .   .   83    GLN   CA   .   52474   1
      180   .   1   .   1   41    41    GLN   CB   C   13   28.797    0.001   .   1   .   .   .   .   .   83    GLN   CB   .   52474   1
      181   .   1   .   1   41    41    GLN   N    N   15   114.044   0.015   .   1   .   .   .   .   .   83    GLN   N    .   52474   1
      182   .   1   .   1   42    42    ILE   H    H   1    9.179     0.001   .   1   .   .   .   .   .   84    ILE   H    .   52474   1
      183   .   1   .   1   42    42    ILE   C    C   13   177.325   0.000   .   1   .   .   .   .   .   84    ILE   C    .   52474   1
      184   .   1   .   1   42    42    ILE   CA   C   13   62.658    0.001   .   1   .   .   .   .   .   84    ILE   CA   .   52474   1
      185   .   1   .   1   42    42    ILE   CB   C   13   41.969    0.005   .   1   .   .   .   .   .   84    ILE   CB   .   52474   1
      186   .   1   .   1   42    42    ILE   N    N   15   122.983   0.007   .   1   .   .   .   .   .   84    ILE   N    .   52474   1
      187   .   1   .   1   43    43    GLY   H    H   1    9.664     0.002   .   1   .   .   .   .   .   85    GLY   H    .   52474   1
      188   .   1   .   1   43    43    GLY   C    C   13   179.006   0.000   .   1   .   .   .   .   .   85    GLY   C    .   52474   1
      189   .   1   .   1   43    43    GLY   CA   C   13   50.152    0.003   .   1   .   .   .   .   .   85    GLY   CA   .   52474   1
      190   .   1   .   1   43    43    GLY   N    N   15   113.364   0.010   .   1   .   .   .   .   .   85    GLY   N    .   52474   1
      191   .   1   .   1   44    44    TYR   H    H   1    8.448     0.002   .   1   .   .   .   .   .   86    TYR   H    .   52474   1
      192   .   1   .   1   44    44    TYR   C    C   13   176.339   0.000   .   1   .   .   .   .   .   86    TYR   C    .   52474   1
      193   .   1   .   1   44    44    TYR   CA   C   13   56.620    0.007   .   1   .   .   .   .   .   86    TYR   CA   .   52474   1
      194   .   1   .   1   44    44    TYR   CB   C   13   42.516    0.017   .   1   .   .   .   .   .   86    TYR   CB   .   52474   1
      195   .   1   .   1   44    44    TYR   N    N   15   116.995   0.008   .   1   .   .   .   .   .   86    TYR   N    .   52474   1
      196   .   1   .   1   45    45    TYR   H    H   1    9.186     0.001   .   1   .   .   .   .   .   87    TYR   H    .   52474   1
      197   .   1   .   1   45    45    TYR   C    C   13   178.637   0.000   .   1   .   .   .   .   .   87    TYR   C    .   52474   1
      198   .   1   .   1   45    45    TYR   CA   C   13   59.678    0.001   .   1   .   .   .   .   .   87    TYR   CA   .   52474   1
      199   .   1   .   1   45    45    TYR   CB   C   13   45.327    0.011   .   1   .   .   .   .   .   87    TYR   CB   .   52474   1
      200   .   1   .   1   45    45    TYR   N    N   15   115.683   0.007   .   1   .   .   .   .   .   87    TYR   N    .   52474   1
      201   .   1   .   1   46    46    ARG   H    H   1    9.755     0.002   .   1   .   .   .   .   .   88    ARG   H    .   52474   1
      202   .   1   .   1   46    46    ARG   C    C   13   178.785   0.000   .   1   .   .   .   .   .   88    ARG   C    .   52474   1
      203   .   1   .   1   46    46    ARG   CA   C   13   56.032    0.006   .   1   .   .   .   .   .   88    ARG   CA   .   52474   1
      204   .   1   .   1   46    46    ARG   CB   C   13   37.512    0.028   .   1   .   .   .   .   .   88    ARG   CB   .   52474   1
      205   .   1   .   1   46    46    ARG   N    N   15   121.593   0.010   .   1   .   .   .   .   .   88    ARG   N    .   52474   1
      206   .   1   .   1   47    47    ARG   H    H   1    8.758     0.002   .   1   .   .   .   .   .   89    ARG   H    .   52474   1
      207   .   1   .   1   47    47    ARG   C    C   13   177.785   0.000   .   1   .   .   .   .   .   89    ARG   C    .   52474   1
      208   .   1   .   1   47    47    ARG   CA   C   13   58.936    0.012   .   1   .   .   .   .   .   89    ARG   CA   .   52474   1
      209   .   1   .   1   47    47    ARG   CB   C   13   32.140    0.008   .   1   .   .   .   .   .   89    ARG   CB   .   52474   1
      210   .   1   .   1   47    47    ARG   N    N   15   132.849   0.056   .   1   .   .   .   .   .   89    ARG   N    .   52474   1
      211   .   1   .   1   48    48    ALA   H    H   1    9.360     0.001   .   1   .   .   .   .   .   90    ALA   H    .   52474   1
      212   .   1   .   1   48    48    ALA   C    C   13   180.058   0.000   .   1   .   .   .   .   .   90    ALA   C    .   52474   1
      213   .   1   .   1   48    48    ALA   CA   C   13   54.799    0.002   .   1   .   .   .   .   .   90    ALA   CA   .   52474   1
      214   .   1   .   1   48    48    ALA   CB   C   13   23.574    0.054   .   1   .   .   .   .   .   90    ALA   CB   .   52474   1
      215   .   1   .   1   48    48    ALA   N    N   15   131.227   0.014   .   1   .   .   .   .   .   90    ALA   N    .   52474   1
      216   .   1   .   1   49    49    THR   H    H   1    8.373     0.003   .   1   .   .   .   .   .   91    THR   H    .   52474   1
      217   .   1   .   1   49    49    THR   C    C   13   176.843   0.000   .   1   .   .   .   .   .   91    THR   C    .   52474   1
      218   .   1   .   1   49    49    THR   CA   C   13   64.144    0.005   .   1   .   .   .   .   .   91    THR   CA   .   52474   1
      219   .   1   .   1   49    49    THR   CB   C   13   72.856    0.002   .   1   .   .   .   .   .   91    THR   CB   .   52474   1
      220   .   1   .   1   49    49    THR   N    N   15   116.238   0.018   .   1   .   .   .   .   .   91    THR   N    .   52474   1
      221   .   1   .   1   50    50    ARG   H    H   1    8.540     0.001   .   1   .   .   .   .   .   92    ARG   H    .   52474   1
      222   .   1   .   1   50    50    ARG   C    C   13   177.624   0.000   .   1   .   .   .   .   .   92    ARG   C    .   52474   1
      223   .   1   .   1   50    50    ARG   CA   C   13   58.627    0.000   .   1   .   .   .   .   .   92    ARG   CA   .   52474   1
      224   .   1   .   1   50    50    ARG   CB   C   13   34.822    0.002   .   1   .   .   .   .   .   92    ARG   CB   .   52474   1
      225   .   1   .   1   50    50    ARG   N    N   15   124.556   0.005   .   1   .   .   .   .   .   92    ARG   N    .   52474   1
      226   .   1   .   1   51    51    ARG   H    H   1    8.453     0.001   .   1   .   .   .   .   .   93    ARG   H    .   52474   1
      227   .   1   .   1   51    51    ARG   C    C   13   178.456   0.000   .   1   .   .   .   .   .   93    ARG   C    .   52474   1
      228   .   1   .   1   51    51    ARG   CA   C   13   58.333    0.061   .   1   .   .   .   .   .   93    ARG   CA   .   52474   1
      229   .   1   .   1   51    51    ARG   CB   C   13   34.617    0.047   .   1   .   .   .   .   .   93    ARG   CB   .   52474   1
      230   .   1   .   1   51    51    ARG   N    N   15   123.174   0.014   .   1   .   .   .   .   .   93    ARG   N    .   52474   1
      231   .   1   .   1   52    52    ILE   H    H   1    8.476     0.001   .   1   .   .   .   .   .   94    ILE   H    .   52474   1
      232   .   1   .   1   52    52    ILE   C    C   13   177.629   0.000   .   1   .   .   .   .   .   94    ILE   C    .   52474   1
      233   .   1   .   1   52    52    ILE   CA   C   13   62.786    0.003   .   1   .   .   .   .   .   94    ILE   CA   .   52474   1
      234   .   1   .   1   52    52    ILE   CB   C   13   43.316    0.005   .   1   .   .   .   .   .   94    ILE   CB   .   52474   1
      235   .   1   .   1   52    52    ILE   N    N   15   121.458   0.019   .   1   .   .   .   .   .   94    ILE   N    .   52474   1
      236   .   1   .   1   53    53    ARG   H    H   1    8.525     0.001   .   1   .   .   .   .   .   95    ARG   H    .   52474   1
      237   .   1   .   1   53    53    ARG   C    C   13   179.571   0.000   .   1   .   .   .   .   .   95    ARG   C    .   52474   1
      238   .   1   .   1   53    53    ARG   CA   C   13   59.045    0.001   .   1   .   .   .   .   .   95    ARG   CA   .   52474   1
      239   .   1   .   1   53    53    ARG   CB   C   13   33.698    0.001   .   1   .   .   .   .   .   95    ARG   CB   .   52474   1
      240   .   1   .   1   53    53    ARG   N    N   15   125.219   0.005   .   1   .   .   .   .   .   95    ARG   N    .   52474   1
      241   .   1   .   1   54    54    GLY   H    H   1    8.627     0.001   .   1   .   .   .   .   .   96    GLY   H    .   52474   1
      242   .   1   .   1   54    54    GLY   C    C   13   177.923   0.000   .   1   .   .   .   .   .   96    GLY   C    .   52474   1
      243   .   1   .   1   54    54    GLY   CA   C   13   47.522    0.022   .   1   .   .   .   .   .   96    GLY   CA   .   52474   1
      244   .   1   .   1   54    54    GLY   N    N   15   112.098   0.009   .   1   .   .   .   .   .   96    GLY   N    .   52474   1
      245   .   1   .   1   55    55    GLY   H    H   1    8.623     0.003   .   1   .   .   .   .   .   97    GLY   H    .   52474   1
      246   .   1   .   1   55    55    GLY   C    C   13   176.883   0.000   .   1   .   .   .   .   .   97    GLY   C    .   52474   1
      247   .   1   .   1   55    55    GLY   CA   C   13   48.987    0.001   .   1   .   .   .   .   .   97    GLY   CA   .   52474   1
      248   .   1   .   1   55    55    GLY   N    N   15   109.162   0.008   .   1   .   .   .   .   .   97    GLY   N    .   52474   1
      249   .   1   .   1   56    56    ASP   H    H   1    8.178     0.002   .   1   .   .   .   .   .   98    ASP   H    .   52474   1
      250   .   1   .   1   56    56    ASP   C    C   13   179.715   0.000   .   1   .   .   .   .   .   98    ASP   C    .   52474   1
      251   .   1   .   1   56    56    ASP   CA   C   13   56.222    0.002   .   1   .   .   .   .   .   98    ASP   CA   .   52474   1
      252   .   1   .   1   56    56    ASP   CB   C   13   43.388    0.005   .   1   .   .   .   .   .   98    ASP   CB   .   52474   1
      253   .   1   .   1   56    56    ASP   N    N   15   118.782   0.018   .   1   .   .   .   .   .   98    ASP   N    .   52474   1
      254   .   1   .   1   57    57    GLY   H    H   1    8.252     0.002   .   1   .   .   .   .   .   99    GLY   H    .   52474   1
      255   .   1   .   1   57    57    GLY   C    C   13   176.899   0.000   .   1   .   .   .   .   .   99    GLY   C    .   52474   1
      256   .   1   .   1   57    57    GLY   CA   C   13   48.229    0.002   .   1   .   .   .   .   .   99    GLY   CA   .   52474   1
      257   .   1   .   1   57    57    GLY   N    N   15   108.395   0.010   .   1   .   .   .   .   .   99    GLY   N    .   52474   1
      258   .   1   .   1   58    58    LYS   H    H   1    8.015     0.002   .   1   .   .   .   .   .   100   LYS   H    .   52474   1
      259   .   1   .   1   58    58    LYS   C    C   13   179.686   0.000   .   1   .   .   .   .   .   100   LYS   C    .   52474   1
      260   .   1   .   1   58    58    LYS   CA   C   13   58.705    0.000   .   1   .   .   .   .   .   100   LYS   CA   .   52474   1
      261   .   1   .   1   58    58    LYS   CB   C   13   35.692    0.000   .   1   .   .   .   .   .   100   LYS   CB   .   52474   1
      262   .   1   .   1   58    58    LYS   N    N   15   120.636   0.005   .   1   .   .   .   .   .   100   LYS   N    .   52474   1
      263   .   1   .   1   59    59    MET   H    H   1    8.554     0.001   .   1   .   .   .   .   .   101   MET   H    .   52474   1
      264   .   1   .   1   59    59    MET   C    C   13   179.102   0.000   .   1   .   .   .   .   .   101   MET   C    .   52474   1
      265   .   1   .   1   59    59    MET   CA   C   13   58.002    0.003   .   1   .   .   .   .   .   101   MET   CA   .   52474   1
      266   .   1   .   1   59    59    MET   CB   C   13   34.937    0.000   .   1   .   .   .   .   .   101   MET   CB   .   52474   1
      267   .   1   .   1   59    59    MET   N    N   15   121.253   0.007   .   1   .   .   .   .   .   101   MET   N    .   52474   1
      268   .   1   .   1   60    60    LYS   H    H   1    8.706     0.001   .   1   .   .   .   .   .   102   LYS   H    .   52474   1
      269   .   1   .   1   60    60    LYS   C    C   13   178.168   0.000   .   1   .   .   .   .   .   102   LYS   C    .   52474   1
      270   .   1   .   1   60    60    LYS   CA   C   13   58.492    0.056   .   1   .   .   .   .   .   102   LYS   CA   .   52474   1
      271   .   1   .   1   60    60    LYS   CB   C   13   36.747    0.002   .   1   .   .   .   .   .   102   LYS   CB   .   52474   1
      272   .   1   .   1   60    60    LYS   N    N   15   122.611   0.029   .   1   .   .   .   .   .   102   LYS   N    .   52474   1
      273   .   1   .   1   61    61    ASP   H    H   1    8.327     0.001   .   1   .   .   .   .   .   103   ASP   H    .   52474   1
      274   .   1   .   1   61    61    ASP   C    C   13   178.789   0.000   .   1   .   .   .   .   .   103   ASP   C    .   52474   1
      275   .   1   .   1   61    61    ASP   CA   C   13   57.180    0.000   .   1   .   .   .   .   .   103   ASP   CA   .   52474   1
      276   .   1   .   1   61    61    ASP   CB   C   13   44.286    0.005   .   1   .   .   .   .   .   103   ASP   CB   .   52474   1
      277   .   1   .   1   61    61    ASP   N    N   15   121.190   0.009   .   1   .   .   .   .   .   103   ASP   N    .   52474   1
      278   .   1   .   1   62    62    LEU   H    H   1    8.264     0.001   .   1   .   .   .   .   .   104   LEU   H    .   52474   1
      279   .   1   .   1   62    62    LEU   C    C   13   179.452   0.000   .   1   .   .   .   .   .   104   LEU   C    .   52474   1
      280   .   1   .   1   62    62    LEU   CA   C   13   57.268    0.014   .   1   .   .   .   .   .   104   LEU   CA   .   52474   1
      281   .   1   .   1   62    62    LEU   CB   C   13   44.995    0.075   .   1   .   .   .   .   .   104   LEU   CB   .   52474   1
      282   .   1   .   1   62    62    LEU   N    N   15   122.540   0.007   .   1   .   .   .   .   .   104   LEU   N    .   52474   1
      283   .   1   .   1   63    63    ILE   H    H   1    7.911     0.001   .   1   .   .   .   .   .   105   ILE   H    .   52474   1
      284   .   1   .   1   63    63    ILE   CA   C   13   61.568    0.000   .   1   .   .   .   .   .   105   ILE   CA   .   52474   1
      285   .   1   .   1   63    63    ILE   CB   C   13   41.004    0.000   .   1   .   .   .   .   .   105   ILE   CB   .   52474   1
      286   .   1   .   1   63    63    ILE   N    N   15   122.072   0.007   .   1   .   .   .   .   .   105   ILE   N    .   52474   1
      287   .   1   .   1   64    64    PRO   C    C   13   177.865   0.000   .   1   .   .   .   .   .   106   PRO   C    .   52474   1
      288   .   1   .   1   64    64    PRO   CA   C   13   65.898    0.000   .   1   .   .   .   .   .   106   PRO   CA   .   52474   1
      289   .   1   .   1   64    64    PRO   CB   C   13   35.208    0.000   .   1   .   .   .   .   .   106   PRO   CB   .   52474   1
      290   .   1   .   1   65    65    ARG   H    H   1    8.074     0.001   .   1   .   .   .   .   .   107   ARG   H    .   52474   1
      291   .   1   .   1   65    65    ARG   C    C   13   176.853   0.000   .   1   .   .   .   .   .   107   ARG   C    .   52474   1
      292   .   1   .   1   65    65    ARG   CA   C   13   57.500    0.001   .   1   .   .   .   .   .   107   ARG   CA   .   52474   1
      293   .   1   .   1   65    65    ARG   CB   C   13   37.722    0.001   .   1   .   .   .   .   .   107   ARG   CB   .   52474   1
      294   .   1   .   1   65    65    ARG   N    N   15   120.627   0.014   .   1   .   .   .   .   .   107   ARG   N    .   52474   1
      295   .   1   .   1   66    66    TRP   H    H   1    9.380     0.001   .   1   .   .   .   .   .   108   TRP   H    .   52474   1
      296   .   1   .   1   66    66    TRP   C    C   13   177.752   0.000   .   1   .   .   .   .   .   108   TRP   C    .   52474   1
      297   .   1   .   1   66    66    TRP   CA   C   13   58.464    0.000   .   1   .   .   .   .   .   108   TRP   CA   .   52474   1
      298   .   1   .   1   66    66    TRP   CB   C   13   33.947    0.019   .   1   .   .   .   .   .   108   TRP   CB   .   52474   1
      299   .   1   .   1   66    66    TRP   N    N   15   121.675   0.010   .   1   .   .   .   .   .   108   TRP   N    .   52474   1
      300   .   1   .   1   67    67    TYR   H    H   1    8.616     0.003   .   1   .   .   .   .   .   109   TYR   H    .   52474   1
      301   .   1   .   1   67    67    TYR   C    C   13   177.950   0.000   .   1   .   .   .   .   .   109   TYR   C    .   52474   1
      302   .   1   .   1   67    67    TYR   CA   C   13   58.975    0.000   .   1   .   .   .   .   .   109   TYR   CA   .   52474   1
      303   .   1   .   1   67    67    TYR   CB   C   13   45.980    0.017   .   1   .   .   .   .   .   109   TYR   CB   .   52474   1
      304   .   1   .   1   67    67    TYR   N    N   15   119.376   0.013   .   1   .   .   .   .   .   109   TYR   N    .   52474   1
      305   .   1   .   1   68    68    PHE   H    H   1    9.491     0.001   .   1   .   .   .   .   .   110   PHE   H    .   52474   1
      306   .   1   .   1   68    68    PHE   C    C   13   177.830   0.000   .   1   .   .   .   .   .   110   PHE   C    .   52474   1
      307   .   1   .   1   68    68    PHE   CA   C   13   59.507    0.002   .   1   .   .   .   .   .   110   PHE   CA   .   52474   1
      308   .   1   .   1   68    68    PHE   CB   C   13   42.561    0.004   .   1   .   .   .   .   .   110   PHE   CB   .   52474   1
      309   .   1   .   1   68    68    PHE   N    N   15   121.430   0.012   .   1   .   .   .   .   .   110   PHE   N    .   52474   1
      310   .   1   .   1   69    69    TYR   H    H   1    8.304     0.001   .   1   .   .   .   .   .   111   TYR   H    .   52474   1
      311   .   1   .   1   69    69    TYR   C    C   13   174.509   0.000   .   1   .   .   .   .   .   111   TYR   C    .   52474   1
      312   .   1   .   1   69    69    TYR   CA   C   13   59.813    0.000   .   1   .   .   .   .   .   111   TYR   CA   .   52474   1
      313   .   1   .   1   69    69    TYR   CB   C   13   43.432    0.003   .   1   .   .   .   .   .   111   TYR   CB   .   52474   1
      314   .   1   .   1   69    69    TYR   N    N   15   128.453   0.009   .   1   .   .   .   .   .   111   TYR   N    .   52474   1
      315   .   1   .   1   70    70    TYR   H    H   1    6.849     0.002   .   1   .   .   .   .   .   112   TYR   H    .   52474   1
      316   .   1   .   1   70    70    TYR   C    C   13   179.460   0.000   .   1   .   .   .   .   .   112   TYR   C    .   52474   1
      317   .   1   .   1   70    70    TYR   CA   C   13   62.754    0.005   .   1   .   .   .   .   .   112   TYR   CA   .   52474   1
      318   .   1   .   1   70    70    TYR   CB   C   13   42.339    0.003   .   1   .   .   .   .   .   112   TYR   CB   .   52474   1
      319   .   1   .   1   70    70    TYR   N    N   15   116.267   0.005   .   1   .   .   .   .   .   112   TYR   N    .   52474   1
      320   .   1   .   1   71    71    LEU   H    H   1    9.085     0.001   .   1   .   .   .   .   .   113   LEU   H    .   52474   1
      321   .   1   .   1   71    71    LEU   C    C   13   178.979   0.000   .   1   .   .   .   .   .   113   LEU   C    .   52474   1
      322   .   1   .   1   71    71    LEU   CA   C   13   59.682    0.007   .   1   .   .   .   .   .   113   LEU   CA   .   52474   1
      323   .   1   .   1   71    71    LEU   CB   C   13   48.128    0.001   .   1   .   .   .   .   .   113   LEU   CB   .   52474   1
      324   .   1   .   1   71    71    LEU   N    N   15   124.821   0.006   .   1   .   .   .   .   .   113   LEU   N    .   52474   1
      325   .   1   .   1   72    72    GLY   H    H   1    9.930     0.001   .   1   .   .   .   .   .   114   GLY   H    .   52474   1
      326   .   1   .   1   72    72    GLY   C    C   13   176.264   0.000   .   1   .   .   .   .   .   114   GLY   C    .   52474   1
      327   .   1   .   1   72    72    GLY   CA   C   13   48.787    0.000   .   1   .   .   .   .   .   114   GLY   CA   .   52474   1
      328   .   1   .   1   72    72    GLY   N    N   15   114.313   0.008   .   1   .   .   .   .   .   114   GLY   N    .   52474   1
      329   .   1   .   1   73    73    THR   H    H   1    8.176     0.001   .   1   .   .   .   .   .   115   THR   H    .   52474   1
      330   .   1   .   1   73    73    THR   C    C   13   177.230   0.000   .   1   .   .   .   .   .   115   THR   C    .   52474   1
      331   .   1   .   1   73    73    THR   CA   C   13   62.178    0.008   .   1   .   .   .   .   .   115   THR   CA   .   52474   1
      332   .   1   .   1   73    73    THR   CB   C   13   76.435    0.007   .   1   .   .   .   .   .   115   THR   CB   .   52474   1
      333   .   1   .   1   73    73    THR   N    N   15   108.761   0.008   .   1   .   .   .   .   .   115   THR   N    .   52474   1
      334   .   1   .   1   74    74    GLY   H    H   1    9.153     0.001   .   1   .   .   .   .   .   116   GLY   H    .   52474   1
      335   .   1   .   1   74    74    GLY   CA   C   13   48.444    0.000   .   1   .   .   .   .   .   116   GLY   CA   .   52474   1
      336   .   1   .   1   74    74    GLY   N    N   15   107.049   0.006   .   1   .   .   .   .   .   116   GLY   N    .   52474   1
      337   .   1   .   1   75    75    PRO   C    C   13   179.984   0.000   .   1   .   .   .   .   .   117   PRO   C    .   52474   1
      338   .   1   .   1   75    75    PRO   CA   C   13   67.369    0.000   .   1   .   .   .   .   .   117   PRO   CA   .   52474   1
      339   .   1   .   1   75    75    PRO   CB   C   13   35.025    0.000   .   1   .   .   .   .   .   117   PRO   CB   .   52474   1
      340   .   1   .   1   76    76    GLU   H    H   1    7.638     0.001   .   1   .   .   .   .   .   118   GLU   H    .   52474   1
      341   .   1   .   1   76    76    GLU   C    C   13   179.689   0.000   .   1   .   .   .   .   .   118   GLU   C    .   52474   1
      342   .   1   .   1   76    76    GLU   CA   C   13   55.383    0.007   .   1   .   .   .   .   .   118   GLU   CA   .   52474   1
      343   .   1   .   1   76    76    GLU   CB   C   13   28.408    0.007   .   1   .   .   .   .   .   118   GLU   CB   .   52474   1
      344   .   1   .   1   76    76    GLU   N    N   15   114.634   0.012   .   1   .   .   .   .   .   118   GLU   N    .   52474   1
      345   .   1   .   1   77    77    ALA   H    H   1    7.011     0.002   .   1   .   .   .   .   .   119   ALA   H    .   52474   1
      346   .   1   .   1   77    77    ALA   C    C   13   180.012   0.000   .   1   .   .   .   .   .   119   ALA   C    .   52474   1
      347   .   1   .   1   77    77    ALA   CA   C   13   58.151    0.004   .   1   .   .   .   .   .   119   ALA   CA   .   52474   1
      348   .   1   .   1   77    77    ALA   CB   C   13   21.483    0.014   .   1   .   .   .   .   .   119   ALA   CB   .   52474   1
      349   .   1   .   1   77    77    ALA   N    N   15   123.018   0.008   .   1   .   .   .   .   .   119   ALA   N    .   52474   1
      350   .   1   .   1   78    78    GLY   H    H   1    8.264     0.002   .   1   .   .   .   .   .   120   GLY   H    .   52474   1
      351   .   1   .   1   78    78    GLY   C    C   13   177.427   0.000   .   1   .   .   .   .   .   120   GLY   C    .   52474   1
      352   .   1   .   1   78    78    GLY   CA   C   13   47.656    0.010   .   1   .   .   .   .   .   120   GLY   CA   .   52474   1
      353   .   1   .   1   78    78    GLY   N    N   15   101.053   0.006   .   1   .   .   .   .   .   120   GLY   N    .   52474   1
      354   .   1   .   1   79    79    LEU   H    H   1    7.550     0.002   .   1   .   .   .   .   .   121   LEU   H    .   52474   1
      355   .   1   .   1   79    79    LEU   CA   C   13   55.004    0.000   .   1   .   .   .   .   .   121   LEU   CA   .   52474   1
      356   .   1   .   1   79    79    LEU   CB   C   13   45.129    0.000   .   1   .   .   .   .   .   121   LEU   CB   .   52474   1
      357   .   1   .   1   79    79    LEU   N    N   15   122.940   0.009   .   1   .   .   .   .   .   121   LEU   N    .   52474   1
      358   .   1   .   1   80    80    PRO   C    C   13   176.923   0.000   .   1   .   .   .   .   .   122   PRO   C    .   52474   1
      359   .   1   .   1   80    80    PRO   CA   C   13   64.095    0.000   .   1   .   .   .   .   .   122   PRO   CA   .   52474   1
      360   .   1   .   1   80    80    PRO   CB   C   13   34.733    0.000   .   1   .   .   .   .   .   122   PRO   CB   .   52474   1
      361   .   1   .   1   81    81    TYR   H    H   1    8.511     0.001   .   1   .   .   .   .   .   123   TYR   H    .   52474   1
      362   .   1   .   1   81    81    TYR   C    C   13   179.752   0.000   .   1   .   .   .   .   .   123   TYR   C    .   52474   1
      363   .   1   .   1   81    81    TYR   CA   C   13   62.288    0.013   .   1   .   .   .   .   .   123   TYR   CA   .   52474   1
      364   .   1   .   1   81    81    TYR   CB   C   13   40.565    0.002   .   1   .   .   .   .   .   123   TYR   CB   .   52474   1
      365   .   1   .   1   81    81    TYR   N    N   15   118.913   0.007   .   1   .   .   .   .   .   123   TYR   N    .   52474   1
      366   .   1   .   1   82    82    GLY   H    H   1    3.043     0.005   .   1   .   .   .   .   .   124   GLY   H    .   52474   1
      367   .   1   .   1   82    82    GLY   C    C   13   176.573   0.000   .   1   .   .   .   .   .   124   GLY   C    .   52474   1
      368   .   1   .   1   82    82    GLY   CA   C   13   47.483    0.009   .   1   .   .   .   .   .   124   GLY   CA   .   52474   1
      369   .   1   .   1   82    82    GLY   N    N   15   112.278   0.005   .   1   .   .   .   .   .   124   GLY   N    .   52474   1
      370   .   1   .   1   83    83    ALA   H    H   1    7.331     0.001   .   1   .   .   .   .   .   125   ALA   H    .   52474   1
      371   .   1   .   1   83    83    ALA   C    C   13   180.594   0.000   .   1   .   .   .   .   .   125   ALA   C    .   52474   1
      372   .   1   .   1   83    83    ALA   CA   C   13   55.898    0.001   .   1   .   .   .   .   .   125   ALA   CA   .   52474   1
      373   .   1   .   1   83    83    ALA   CB   C   13   22.582    0.003   .   1   .   .   .   .   .   125   ALA   CB   .   52474   1
      374   .   1   .   1   83    83    ALA   N    N   15   123.651   0.009   .   1   .   .   .   .   .   125   ALA   N    .   52474   1
      375   .   1   .   1   84    84    ASN   H    H   1    8.784     0.002   .   1   .   .   .   .   .   126   ASN   H    .   52474   1
      376   .   1   .   1   84    84    ASN   C    C   13   177.270   0.000   .   1   .   .   .   .   .   126   ASN   C    .   52474   1
      377   .   1   .   1   84    84    ASN   CA   C   13   56.265    0.082   .   1   .   .   .   .   .   126   ASN   CA   .   52474   1
      378   .   1   .   1   84    84    ASN   CB   C   13   41.953    0.001   .   1   .   .   .   .   .   126   ASN   CB   .   52474   1
      379   .   1   .   1   84    84    ASN   N    N   15   121.850   0.011   .   1   .   .   .   .   .   126   ASN   N    .   52474   1
      380   .   1   .   1   85    85    LYS   H    H   1    8.718     0.001   .   1   .   .   .   .   .   127   LYS   H    .   52474   1
      381   .   1   .   1   85    85    LYS   C    C   13   176.861   0.000   .   1   .   .   .   .   .   127   LYS   C    .   52474   1
      382   .   1   .   1   85    85    LYS   CA   C   13   59.450    0.000   .   1   .   .   .   .   .   127   LYS   CA   .   52474   1
      383   .   1   .   1   85    85    LYS   CB   C   13   37.954    0.003   .   1   .   .   .   .   .   127   LYS   CB   .   52474   1
      384   .   1   .   1   85    85    LYS   N    N   15   127.930   0.004   .   1   .   .   .   .   .   127   LYS   N    .   52474   1
      385   .   1   .   1   86    86    ASP   H    H   1    8.581     0.001   .   1   .   .   .   .   .   128   ASP   H    .   52474   1
      386   .   1   .   1   86    86    ASP   C    C   13   179.670   0.000   .   1   .   .   .   .   .   128   ASP   C    .   52474   1
      387   .   1   .   1   86    86    ASP   CA   C   13   59.282    0.034   .   1   .   .   .   .   .   128   ASP   CA   .   52474   1
      388   .   1   .   1   86    86    ASP   CB   C   13   44.112    0.003   .   1   .   .   .   .   .   128   ASP   CB   .   52474   1
      389   .   1   .   1   86    86    ASP   N    N   15   126.113   0.010   .   1   .   .   .   .   .   128   ASP   N    .   52474   1
      390   .   1   .   1   87    87    GLY   H    H   1    9.111     0.002   .   1   .   .   .   .   .   129   GLY   H    .   52474   1
      391   .   1   .   1   87    87    GLY   C    C   13   174.398   0.000   .   1   .   .   .   .   .   129   GLY   C    .   52474   1
      392   .   1   .   1   87    87    GLY   CA   C   13   48.477    0.016   .   1   .   .   .   .   .   129   GLY   CA   .   52474   1
      393   .   1   .   1   87    87    GLY   N    N   15   113.234   0.009   .   1   .   .   .   .   .   129   GLY   N    .   52474   1
      394   .   1   .   1   88    88    ILE   H    H   1    7.786     0.002   .   1   .   .   .   .   .   130   ILE   H    .   52474   1
      395   .   1   .   1   88    88    ILE   C    C   13   179.323   0.000   .   1   .   .   .   .   .   130   ILE   C    .   52474   1
      396   .   1   .   1   88    88    ILE   CA   C   13   60.672    0.001   .   1   .   .   .   .   .   130   ILE   CA   .   52474   1
      397   .   1   .   1   88    88    ILE   CB   C   13   40.606    0.016   .   1   .   .   .   .   .   130   ILE   CB   .   52474   1
      398   .   1   .   1   88    88    ILE   N    N   15   118.303   0.009   .   1   .   .   .   .   .   130   ILE   N    .   52474   1
      399   .   1   .   1   89    89    ILE   H    H   1    8.919     0.001   .   1   .   .   .   .   .   131   ILE   H    .   52474   1
      400   .   1   .   1   89    89    ILE   C    C   13   177.408   0.000   .   1   .   .   .   .   .   131   ILE   C    .   52474   1
      401   .   1   .   1   89    89    ILE   CA   C   13   60.883    0.001   .   1   .   .   .   .   .   131   ILE   CA   .   52474   1
      402   .   1   .   1   89    89    ILE   CB   C   13   44.021    0.007   .   1   .   .   .   .   .   131   ILE   CB   .   52474   1
      403   .   1   .   1   89    89    ILE   N    N   15   124.290   0.010   .   1   .   .   .   .   .   131   ILE   N    .   52474   1
      404   .   1   .   1   90    90    TRP   H    H   1    8.648     0.001   .   1   .   .   .   .   .   132   TRP   H    .   52474   1
      405   .   1   .   1   90    90    TRP   C    C   13   179.345   0.000   .   1   .   .   .   .   .   132   TRP   C    .   52474   1
      406   .   1   .   1   90    90    TRP   CA   C   13   59.912    0.010   .   1   .   .   .   .   .   132   TRP   CA   .   52474   1
      407   .   1   .   1   90    90    TRP   CB   C   13   33.534    0.006   .   1   .   .   .   .   .   132   TRP   CB   .   52474   1
      408   .   1   .   1   90    90    TRP   N    N   15   125.378   0.009   .   1   .   .   .   .   .   132   TRP   N    .   52474   1
      409   .   1   .   1   91    91    VAL   H    H   1    9.499     0.002   .   1   .   .   .   .   .   133   VAL   H    .   52474   1
      410   .   1   .   1   91    91    VAL   C    C   13   176.632   0.000   .   1   .   .   .   .   .   133   VAL   C    .   52474   1
      411   .   1   .   1   91    91    VAL   CA   C   13   62.323    0.001   .   1   .   .   .   .   .   133   VAL   CA   .   52474   1
      412   .   1   .   1   91    91    VAL   CB   C   13   39.031    0.011   .   1   .   .   .   .   .   133   VAL   CB   .   52474   1
      413   .   1   .   1   91    91    VAL   N    N   15   116.068   0.004   .   1   .   .   .   .   .   133   VAL   N    .   52474   1
      414   .   1   .   1   92    92    ALA   H    H   1    8.595     0.001   .   1   .   .   .   .   .   134   ALA   H    .   52474   1
      415   .   1   .   1   92    92    ALA   C    C   13   179.636   0.000   .   1   .   .   .   .   .   134   ALA   C    .   52474   1
      416   .   1   .   1   92    92    ALA   CA   C   13   55.444    0.009   .   1   .   .   .   .   .   134   ALA   CA   .   52474   1
      417   .   1   .   1   92    92    ALA   CB   C   13   24.585    0.005   .   1   .   .   .   .   .   134   ALA   CB   .   52474   1
      418   .   1   .   1   92    92    ALA   N    N   15   119.950   0.009   .   1   .   .   .   .   .   134   ALA   N    .   52474   1
      419   .   1   .   1   93    93    THR   H    H   1    8.248     0.001   .   1   .   .   .   .   .   135   THR   H    .   52474   1
      420   .   1   .   1   93    93    THR   C    C   13   177.841   0.000   .   1   .   .   .   .   .   135   THR   C    .   52474   1
      421   .   1   .   1   93    93    THR   CA   C   13   64.074    0.004   .   1   .   .   .   .   .   135   THR   CA   .   52474   1
      422   .   1   .   1   93    93    THR   CB   C   13   72.320    0.006   .   1   .   .   .   .   .   135   THR   CB   .   52474   1
      423   .   1   .   1   93    93    THR   N    N   15   116.819   0.008   .   1   .   .   .   .   .   135   THR   N    .   52474   1
      424   .   1   .   1   94    94    GLU   H    H   1    9.022     0.001   .   1   .   .   .   .   .   136   GLU   H    .   52474   1
      425   .   1   .   1   94    94    GLU   C    C   13   180.137   0.000   .   1   .   .   .   .   .   136   GLU   C    .   52474   1
      426   .   1   .   1   94    94    GLU   CA   C   13   61.493    0.004   .   1   .   .   .   .   .   136   GLU   CA   .   52474   1
      427   .   1   .   1   94    94    GLU   CB   C   13   31.954    0.000   .   1   .   .   .   .   .   136   GLU   CB   .   52474   1
      428   .   1   .   1   94    94    GLU   N    N   15   125.952   0.014   .   1   .   .   .   .   .   136   GLU   N    .   52474   1
      429   .   1   .   1   95    95    GLY   H    H   1    8.603     0.001   .   1   .   .   .   .   .   137   GLY   H    .   52474   1
      430   .   1   .   1   95    95    GLY   C    C   13   177.006   0.000   .   1   .   .   .   .   .   137   GLY   C    .   52474   1
      431   .   1   .   1   95    95    GLY   CA   C   13   47.436    0.005   .   1   .   .   .   .   .   137   GLY   CA   .   52474   1
      432   .   1   .   1   95    95    GLY   N    N   15   112.519   0.021   .   1   .   .   .   .   .   137   GLY   N    .   52474   1
      433   .   1   .   1   96    96    ALA   H    H   1    7.471     0.001   .   1   .   .   .   .   .   138   ALA   H    .   52474   1
      434   .   1   .   1   96    96    ALA   C    C   13   179.929   0.000   .   1   .   .   .   .   .   138   ALA   C    .   52474   1
      435   .   1   .   1   96    96    ALA   CA   C   13   55.735    0.001   .   1   .   .   .   .   .   138   ALA   CA   .   52474   1
      436   .   1   .   1   96    96    ALA   CB   C   13   23.168    0.007   .   1   .   .   .   .   .   138   ALA   CB   .   52474   1
      437   .   1   .   1   96    96    ALA   N    N   15   122.831   0.007   .   1   .   .   .   .   .   138   ALA   N    .   52474   1
      438   .   1   .   1   97    97    LEU   H    H   1    8.633     0.001   .   1   .   .   .   .   .   139   LEU   H    .   52474   1
      439   .   1   .   1   97    97    LEU   C    C   13   180.430   0.000   .   1   .   .   .   .   .   139   LEU   C    .   52474   1
      440   .   1   .   1   97    97    LEU   CA   C   13   56.473    0.068   .   1   .   .   .   .   .   139   LEU   CA   .   52474   1
      441   .   1   .   1   97    97    LEU   CB   C   13   46.595    0.000   .   1   .   .   .   .   .   139   LEU   CB   .   52474   1
      442   .   1   .   1   97    97    LEU   N    N   15   120.665   0.008   .   1   .   .   .   .   .   139   LEU   N    .   52474   1
      443   .   1   .   1   98    98    ASN   H    H   1    9.023     0.001   .   1   .   .   .   .   .   140   ASN   H    .   52474   1
      444   .   1   .   1   98    98    ASN   C    C   13   176.601   0.000   .   1   .   .   .   .   .   140   ASN   C    .   52474   1
      445   .   1   .   1   98    98    ASN   CA   C   13   54.741    0.006   .   1   .   .   .   .   .   140   ASN   CA   .   52474   1
      446   .   1   .   1   98    98    ASN   CB   C   13   38.681    0.009   .   1   .   .   .   .   .   140   ASN   CB   .   52474   1
      447   .   1   .   1   98    98    ASN   N    N   15   124.781   0.014   .   1   .   .   .   .   .   140   ASN   N    .   52474   1
      448   .   1   .   1   99    99    THR   H    H   1    7.711     0.001   .   1   .   .   .   .   .   141   THR   H    .   52474   1
      449   .   1   .   1   99    99    THR   CA   C   13   60.547    0.000   .   1   .   .   .   .   .   141   THR   CA   .   52474   1
      450   .   1   .   1   99    99    THR   CB   C   13   72.926    0.000   .   1   .   .   .   .   .   141   THR   CB   .   52474   1
      451   .   1   .   1   99    99    THR   N    N   15   114.680   0.011   .   1   .   .   .   .   .   141   THR   N    .   52474   1
      452   .   1   .   1   100   100   PRO   C    C   13   181.364   0.000   .   1   .   .   .   .   .   142   PRO   C    .   52474   1
      453   .   1   .   1   100   100   PRO   CA   C   13   65.435    0.000   .   1   .   .   .   .   .   142   PRO   CA   .   52474   1
      454   .   1   .   1   100   100   PRO   CB   C   13   35.309    0.000   .   1   .   .   .   .   .   142   PRO   CB   .   52474   1
      455   .   1   .   1   101   101   LYS   H    H   1    8.879     0.002   .   1   .   .   .   .   .   143   LYS   H    .   52474   1
      456   .   1   .   1   101   101   LYS   C    C   13   180.347   0.000   .   1   .   .   .   .   .   143   LYS   C    .   52474   1
      457   .   1   .   1   101   101   LYS   CA   C   13   54.103    0.001   .   1   .   .   .   .   .   143   LYS   CA   .   52474   1
      458   .   1   .   1   101   101   LYS   CB   C   13   29.877    0.006   .   1   .   .   .   .   .   143   LYS   CB   .   52474   1
      459   .   1   .   1   101   101   LYS   N    N   15   119.770   0.010   .   1   .   .   .   .   .   143   LYS   N    .   52474   1
      460   .   1   .   1   102   102   ASP   H    H   1    8.189     0.002   .   1   .   .   .   .   .   144   ASP   H    .   52474   1
      461   .   1   .   1   102   102   ASP   C    C   13   179.087   0.000   .   1   .   .   .   .   .   144   ASP   C    .   52474   1
      462   .   1   .   1   102   102   ASP   CA   C   13   59.744    0.000   .   1   .   .   .   .   .   144   ASP   CA   .   52474   1
      463   .   1   .   1   102   102   ASP   CB   C   13   43.330    0.000   .   1   .   .   .   .   .   144   ASP   CB   .   52474   1
      464   .   1   .   1   102   102   ASP   N    N   15   121.485   0.009   .   1   .   .   .   .   .   144   ASP   N    .   52474   1
      465   .   1   .   1   103   103   HIS   H    H   1    8.725     0.003   .   1   .   .   .   .   .   145   HIS   H    .   52474   1
      466   .   1   .   1   103   103   HIS   C    C   13   178.458   0.000   .   1   .   .   .   .   .   145   HIS   C    .   52474   1
      467   .   1   .   1   103   103   HIS   CA   C   13   60.351    0.040   .   1   .   .   .   .   .   145   HIS   CA   .   52474   1
      468   .   1   .   1   103   103   HIS   CB   C   13   31.918    0.007   .   1   .   .   .   .   .   145   HIS   CB   .   52474   1
      469   .   1   .   1   103   103   HIS   N    N   15   114.323   0.002   .   1   .   .   .   .   .   145   HIS   N    .   52474   1
      470   .   1   .   1   104   104   ILE   H    H   1    6.689     0.002   .   1   .   .   .   .   .   146   ILE   H    .   52474   1
      471   .   1   .   1   104   104   ILE   C    C   13   180.990   0.000   .   1   .   .   .   .   .   146   ILE   C    .   52474   1
      472   .   1   .   1   104   104   ILE   CA   C   13   65.668    0.013   .   1   .   .   .   .   .   146   ILE   CA   .   52474   1
      473   .   1   .   1   104   104   ILE   CB   C   13   41.789    0.042   .   1   .   .   .   .   .   146   ILE   CB   .   52474   1
      474   .   1   .   1   104   104   ILE   N    N   15   122.173   0.011   .   1   .   .   .   .   .   146   ILE   N    .   52474   1
      475   .   1   .   1   105   105   GLY   H    H   1    7.777     0.001   .   1   .   .   .   .   .   147   GLY   H    .   52474   1
      476   .   1   .   1   105   105   GLY   C    C   13   176.851   0.000   .   1   .   .   .   .   .   147   GLY   C    .   52474   1
      477   .   1   .   1   105   105   GLY   CA   C   13   48.693    0.007   .   1   .   .   .   .   .   147   GLY   CA   .   52474   1
      478   .   1   .   1   105   105   GLY   N    N   15   104.582   0.008   .   1   .   .   .   .   .   147   GLY   N    .   52474   1
      479   .   1   .   1   106   106   THR   H    H   1    8.362     0.001   .   1   .   .   .   .   .   148   THR   H    .   52474   1
      480   .   1   .   1   106   106   THR   C    C   13   175.011   0.000   .   1   .   .   .   .   .   148   THR   C    .   52474   1
      481   .   1   .   1   106   106   THR   CA   C   13   62.835    0.019   .   1   .   .   .   .   .   148   THR   CA   .   52474   1
      482   .   1   .   1   106   106   THR   CB   C   13   72.505    0.001   .   1   .   .   .   .   .   148   THR   CB   .   52474   1
      483   .   1   .   1   106   106   THR   N    N   15   111.379   0.009   .   1   .   .   .   .   .   148   THR   N    .   52474   1
      484   .   1   .   1   107   107   ARG   H    H   1    7.694     0.001   .   1   .   .   .   .   .   149   ARG   H    .   52474   1
      485   .   1   .   1   107   107   ARG   C    C   13   177.024   0.000   .   1   .   .   .   .   .   149   ARG   C    .   52474   1
      486   .   1   .   1   107   107   ARG   CA   C   13   57.730    0.005   .   1   .   .   .   .   .   149   ARG   CA   .   52474   1
      487   .   1   .   1   107   107   ARG   CB   C   13   35.342    0.001   .   1   .   .   .   .   .   149   ARG   CB   .   52474   1
      488   .   1   .   1   107   107   ARG   N    N   15   120.446   0.008   .   1   .   .   .   .   .   149   ARG   N    .   52474   1
      489   .   1   .   1   108   108   ASN   H    H   1    8.814     0.002   .   1   .   .   .   .   .   150   ASN   H    .   52474   1
      490   .   1   .   1   108   108   ASN   CA   C   13   51.746    0.000   .   1   .   .   .   .   .   150   ASN   CA   .   52474   1
      491   .   1   .   1   108   108   ASN   CB   C   13   41.372    0.000   .   1   .   .   .   .   .   150   ASN   CB   .   52474   1
      492   .   1   .   1   108   108   ASN   N    N   15   124.689   0.014   .   1   .   .   .   .   .   150   ASN   N    .   52474   1
      493   .   1   .   1   109   109   PRO   C    C   13   179.370   0.000   .   1   .   .   .   .   .   151   PRO   C    .   52474   1
      494   .   1   .   1   109   109   PRO   CA   C   13   66.411    0.000   .   1   .   .   .   .   .   151   PRO   CA   .   52474   1
      495   .   1   .   1   109   109   PRO   CB   C   13   35.145    0.000   .   1   .   .   .   .   .   151   PRO   CB   .   52474   1
      496   .   1   .   1   110   110   ALA   H    H   1    7.796     0.002   .   1   .   .   .   .   .   152   ALA   H    .   52474   1
      497   .   1   .   1   110   110   ALA   C    C   13   180.738   0.000   .   1   .   .   .   .   .   152   ALA   C    .   52474   1
      498   .   1   .   1   110   110   ALA   CA   C   13   56.350    0.000   .   1   .   .   .   .   .   152   ALA   CA   .   52474   1
      499   .   1   .   1   110   110   ALA   CB   C   13   21.230    0.005   .   1   .   .   .   .   .   152   ALA   CB   .   52474   1
      500   .   1   .   1   110   110   ALA   N    N   15   118.129   0.034   .   1   .   .   .   .   .   152   ALA   N    .   52474   1
      501   .   1   .   1   111   111   ASN   H    H   1    7.676     0.001   .   1   .   .   .   .   .   153   ASN   H    .   52474   1
      502   .   1   .   1   111   111   ASN   C    C   13   177.653   0.000   .   1   .   .   .   .   .   153   ASN   C    .   52474   1
      503   .   1   .   1   111   111   ASN   CA   C   13   55.955    0.004   .   1   .   .   .   .   .   153   ASN   CA   .   52474   1
      504   .   1   .   1   111   111   ASN   CB   C   13   43.727    0.001   .   1   .   .   .   .   .   153   ASN   CB   .   52474   1
      505   .   1   .   1   111   111   ASN   N    N   15   112.959   0.009   .   1   .   .   .   .   .   153   ASN   N    .   52474   1
      506   .   1   .   1   112   112   ASN   H    H   1    7.781     0.001   .   1   .   .   .   .   .   154   ASN   H    .   52474   1
      507   .   1   .   1   112   112   ASN   C    C   13   175.912   0.000   .   1   .   .   .   .   .   154   ASN   C    .   52474   1
      508   .   1   .   1   112   112   ASN   CA   C   13   56.202    0.009   .   1   .   .   .   .   .   154   ASN   CA   .   52474   1
      509   .   1   .   1   112   112   ASN   CB   C   13   46.654    0.002   .   1   .   .   .   .   .   154   ASN   CB   .   52474   1
      510   .   1   .   1   112   112   ASN   N    N   15   116.477   0.005   .   1   .   .   .   .   .   154   ASN   N    .   52474   1
      511   .   1   .   1   113   113   ALA   H    H   1    8.621     0.001   .   1   .   .   .   .   .   155   ALA   H    .   52474   1
      512   .   1   .   1   113   113   ALA   C    C   13   179.710   0.000   .   1   .   .   .   .   .   155   ALA   C    .   52474   1
      513   .   1   .   1   113   113   ALA   CA   C   13   54.174    0.002   .   1   .   .   .   .   .   155   ALA   CA   .   52474   1
      514   .   1   .   1   113   113   ALA   CB   C   13   22.332    0.000   .   1   .   .   .   .   .   155   ALA   CB   .   52474   1
      515   .   1   .   1   113   113   ALA   N    N   15   126.610   0.006   .   1   .   .   .   .   .   155   ALA   N    .   52474   1
      516   .   1   .   1   114   114   ALA   H    H   1    8.413     0.001   .   1   .   .   .   .   .   156   ALA   H    .   52474   1
      517   .   1   .   1   114   114   ALA   C    C   13   180.348   0.000   .   1   .   .   .   .   .   156   ALA   C    .   52474   1
      518   .   1   .   1   114   114   ALA   CA   C   13   55.195    0.007   .   1   .   .   .   .   .   156   ALA   CA   .   52474   1
      519   .   1   .   1   114   114   ALA   CB   C   13   21.778    0.078   .   1   .   .   .   .   .   156   ALA   CB   .   52474   1
      520   .   1   .   1   114   114   ALA   N    N   15   122.462   0.008   .   1   .   .   .   .   .   156   ALA   N    .   52474   1
      521   .   1   .   1   115   115   ILE   H    H   1    9.478     0.001   .   1   .   .   .   .   .   157   ILE   H    .   52474   1
      522   .   1   .   1   115   115   ILE   C    C   13   179.491   0.000   .   1   .   .   .   .   .   157   ILE   C    .   52474   1
      523   .   1   .   1   115   115   ILE   CA   C   13   64.017    0.001   .   1   .   .   .   .   .   157   ILE   CA   .   52474   1
      524   .   1   .   1   115   115   ILE   CB   C   13   41.906    0.028   .   1   .   .   .   .   .   157   ILE   CB   .   52474   1
      525   .   1   .   1   115   115   ILE   N    N   15   126.213   0.007   .   1   .   .   .   .   .   157   ILE   N    .   52474   1
      526   .   1   .   1   116   116   VAL   H    H   1    8.650     0.001   .   1   .   .   .   .   .   158   VAL   H    .   52474   1
      527   .   1   .   1   116   116   VAL   C    C   13   180.215   0.000   .   1   .   .   .   .   .   158   VAL   C    .   52474   1
      528   .   1   .   1   116   116   VAL   CA   C   13   67.067    0.015   .   1   .   .   .   .   .   158   VAL   CA   .   52474   1
      529   .   1   .   1   116   116   VAL   CB   C   13   34.067    0.026   .   1   .   .   .   .   .   158   VAL   CB   .   52474   1
      530   .   1   .   1   116   116   VAL   N    N   15   128.750   0.005   .   1   .   .   .   .   .   158   VAL   N    .   52474   1
      531   .   1   .   1   117   117   LEU   H    H   1    8.189     0.001   .   1   .   .   .   .   .   159   LEU   H    .   52474   1
      532   .   1   .   1   117   117   LEU   C    C   13   177.758   0.000   .   1   .   .   .   .   .   159   LEU   C    .   52474   1
      533   .   1   .   1   117   117   LEU   CA   C   13   61.648    0.009   .   1   .   .   .   .   .   159   LEU   CA   .   52474   1
      534   .   1   .   1   117   117   LEU   CB   C   13   44.162    0.001   .   1   .   .   .   .   .   159   LEU   CB   .   52474   1
      535   .   1   .   1   117   117   LEU   N    N   15   133.525   0.019   .   1   .   .   .   .   .   159   LEU   N    .   52474   1
      536   .   1   .   1   118   118   GLN   H    H   1    9.165     0.001   .   1   .   .   .   .   .   160   GLN   H    .   52474   1
      537   .   1   .   1   118   118   GLN   C    C   13   176.089   0.000   .   1   .   .   .   .   .   160   GLN   C    .   52474   1
      538   .   1   .   1   118   118   GLN   CA   C   13   57.343    0.002   .   1   .   .   .   .   .   160   GLN   CA   .   52474   1
      539   .   1   .   1   118   118   GLN   CB   C   13   35.284    0.021   .   1   .   .   .   .   .   160   GLN   CB   .   52474   1
      540   .   1   .   1   118   118   GLN   N    N   15   128.666   0.004   .   1   .   .   .   .   .   160   GLN   N    .   52474   1
      541   .   1   .   1   119   119   LEU   H    H   1    8.545     0.001   .   1   .   .   .   .   .   161   LEU   H    .   52474   1
      542   .   1   .   1   119   119   LEU   CA   C   13   54.107    0.000   .   1   .   .   .   .   .   161   LEU   CA   .   52474   1
      543   .   1   .   1   119   119   LEU   CB   C   13   43.808    0.000   .   1   .   .   .   .   .   161   LEU   CB   .   52474   1
      544   .   1   .   1   119   119   LEU   N    N   15   123.250   0.028   .   1   .   .   .   .   .   161   LEU   N    .   52474   1
      545   .   1   .   1   120   120   PRO   C    C   13   178.394   0.000   .   1   .   .   .   .   .   162   PRO   C    .   52474   1
      546   .   1   .   1   120   120   PRO   CA   C   13   65.674    0.000   .   1   .   .   .   .   .   162   PRO   CA   .   52474   1
      547   .   1   .   1   120   120   PRO   CB   C   13   34.962    0.000   .   1   .   .   .   .   .   162   PRO   CB   .   52474   1
      548   .   1   .   1   121   121   GLN   H    H   1    8.698     0.002   .   1   .   .   .   .   .   163   GLN   H    .   52474   1
      549   .   1   .   1   121   121   GLN   C    C   13   179.516   0.000   .   1   .   .   .   .   .   163   GLN   C    .   52474   1
      550   .   1   .   1   121   121   GLN   CA   C   13   60.606    0.009   .   1   .   .   .   .   .   163   GLN   CA   .   52474   1
      551   .   1   .   1   121   121   GLN   CB   C   13   31.096    0.006   .   1   .   .   .   .   .   163   GLN   CB   .   52474   1
      552   .   1   .   1   121   121   GLN   N    N   15   122.787   0.011   .   1   .   .   .   .   .   163   GLN   N    .   52474   1
      553   .   1   .   1   122   122   GLY   H    H   1    8.894     0.002   .   1   .   .   .   .   .   164   GLY   H    .   52474   1
      554   .   1   .   1   122   122   GLY   C    C   13   177.116   0.000   .   1   .   .   .   .   .   164   GLY   C    .   52474   1
      555   .   1   .   1   122   122   GLY   CA   C   13   47.707    0.022   .   1   .   .   .   .   .   164   GLY   CA   .   52474   1
      556   .   1   .   1   122   122   GLY   N    N   15   113.367   0.005   .   1   .   .   .   .   .   164   GLY   N    .   52474   1
      557   .   1   .   1   123   123   THR   H    H   1    7.882     0.001   .   1   .   .   .   .   .   165   THR   H    .   52474   1
      558   .   1   .   1   123   123   THR   C    C   13   176.416   0.000   .   1   .   .   .   .   .   165   THR   C    .   52474   1
      559   .   1   .   1   123   123   THR   CA   C   13   65.476    0.020   .   1   .   .   .   .   .   165   THR   CA   .   52474   1
      560   .   1   .   1   123   123   THR   CB   C   13   72.390    0.007   .   1   .   .   .   .   .   165   THR   CB   .   52474   1
      561   .   1   .   1   123   123   THR   N    N   15   117.154   0.011   .   1   .   .   .   .   .   165   THR   N    .   52474   1
      562   .   1   .   1   124   124   THR   H    H   1    8.803     0.001   .   1   .   .   .   .   .   166   THR   H    .   52474   1
      563   .   1   .   1   124   124   THR   C    C   13   176.105   0.000   .   1   .   .   .   .   .   166   THR   C    .   52474   1
      564   .   1   .   1   124   124   THR   CA   C   13   63.993    0.001   .   1   .   .   .   .   .   166   THR   CA   .   52474   1
      565   .   1   .   1   124   124   THR   CB   C   13   72.980    0.047   .   1   .   .   .   .   .   166   THR   CB   .   52474   1
      566   .   1   .   1   124   124   THR   N    N   15   122.287   0.018   .   1   .   .   .   .   .   166   THR   N    .   52474   1
      567   .   1   .   1   125   125   LEU   H    H   1    8.437     0.001   .   1   .   .   .   .   .   167   LEU   H    .   52474   1
      568   .   1   .   1   125   125   LEU   CA   C   13   55.351    0.000   .   1   .   .   .   .   .   167   LEU   CA   .   52474   1
      569   .   1   .   1   125   125   LEU   CB   C   13   45.036    0.000   .   1   .   .   .   .   .   167   LEU   CB   .   52474   1
      570   .   1   .   1   125   125   LEU   N    N   15   126.914   0.004   .   1   .   .   .   .   .   167   LEU   N    .   52474   1
      571   .   1   .   1   126   126   PRO   C    C   13   178.179   0.000   .   1   .   .   .   .   .   168   PRO   C    .   52474   1
      572   .   1   .   1   126   126   PRO   CA   C   13   64.899    0.000   .   1   .   .   .   .   .   168   PRO   CA   .   52474   1
      573   .   1   .   1   126   126   PRO   CB   C   13   33.930    0.000   .   1   .   .   .   .   .   168   PRO   CB   .   52474   1
      574   .   1   .   1   127   127   LYS   H    H   1    8.275     0.001   .   1   .   .   .   .   .   169   LYS   H    .   52474   1
      575   .   1   .   1   127   127   LYS   C    C   13   180.430   0.000   .   1   .   .   .   .   .   169   LYS   C    .   52474   1
      576   .   1   .   1   127   127   LYS   CA   C   13   60.696    0.006   .   1   .   .   .   .   .   169   LYS   CA   .   52474   1
      577   .   1   .   1   127   127   LYS   CB   C   13   35.139    0.010   .   1   .   .   .   .   .   169   LYS   CB   .   52474   1
      578   .   1   .   1   127   127   LYS   N    N   15   121.670   0.025   .   1   .   .   .   .   .   169   LYS   N    .   52474   1
      579   .   1   .   1   128   128   GLY   H    H   1    8.719     0.001   .   1   .   .   .   .   .   170   GLY   H    .   52474   1
      580   .   1   .   1   128   128   GLY   C    C   13   175.699   0.000   .   1   .   .   .   .   .   170   GLY   C    .   52474   1
      581   .   1   .   1   128   128   GLY   CA   C   13   47.915    0.007   .   1   .   .   .   .   .   170   GLY   CA   .   52474   1
      582   .   1   .   1   128   128   GLY   N    N   15   110.888   0.010   .   1   .   .   .   .   .   170   GLY   N    .   52474   1
      583   .   1   .   1   129   129   PHE   H    H   1    7.502     0.001   .   1   .   .   .   .   .   171   PHE   H    .   52474   1
      584   .   1   .   1   129   129   PHE   C    C   13   177.616   0.000   .   1   .   .   .   .   .   171   PHE   C    .   52474   1
      585   .   1   .   1   129   129   PHE   CA   C   13   59.575    0.235   .   1   .   .   .   .   .   171   PHE   CA   .   52474   1
      586   .   1   .   1   129   129   PHE   CB   C   13   44.563    0.058   .   1   .   .   .   .   .   171   PHE   CB   .   52474   1
      587   .   1   .   1   129   129   PHE   N    N   15   117.386   0.013   .   1   .   .   .   .   .   171   PHE   N    .   52474   1
      588   .   1   .   1   130   130   TYR   H    H   1    8.567     0.001   .   1   .   .   .   .   .   172   TYR   H    .   52474   1
      589   .   1   .   1   130   130   TYR   C    C   13   176.756   0.000   .   1   .   .   .   .   .   172   TYR   C    .   52474   1
      590   .   1   .   1   130   130   TYR   CA   C   13   59.282    0.055   .   1   .   .   .   .   .   172   TYR   CA   .   52474   1
      591   .   1   .   1   130   130   TYR   CB   C   13   44.484    0.021   .   1   .   .   .   .   .   172   TYR   CB   .   52474   1
      592   .   1   .   1   130   130   TYR   N    N   15   118.319   0.009   .   1   .   .   .   .   .   172   TYR   N    .   52474   1
      593   .   1   .   1   131   131   ALA   H    H   1    8.800     0.001   .   1   .   .   .   .   .   173   ALA   H    .   52474   1
      594   .   1   .   1   131   131   ALA   C    C   13   180.138   0.000   .   1   .   .   .   .   .   173   ALA   C    .   52474   1
      595   .   1   .   1   131   131   ALA   CA   C   13   54.407    0.010   .   1   .   .   .   .   .   173   ALA   CA   .   52474   1
      596   .   1   .   1   131   131   ALA   CB   C   13   22.210    0.003   .   1   .   .   .   .   .   173   ALA   CB   .   52474   1
      597   .   1   .   1   131   131   ALA   N    N   15   126.619   0.007   .   1   .   .   .   .   .   173   ALA   N    .   52474   1
      598   .   1   .   1   132   132   GLU   H    H   1    8.901     0.001   .   1   .   .   .   .   .   174   GLU   H    .   52474   1
      599   .   1   .   1   132   132   GLU   C    C   13   179.829   0.000   .   1   .   .   .   .   .   174   GLU   C    .   52474   1
      600   .   1   .   1   132   132   GLU   CA   C   13   60.374    0.002   .   1   .   .   .   .   .   174   GLU   CA   .   52474   1
      601   .   1   .   1   132   132   GLU   CB   C   13   33.216    0.002   .   1   .   .   .   .   .   174   GLU   CB   .   52474   1
      602   .   1   .   1   132   132   GLU   N    N   15   125.168   0.005   .   1   .   .   .   .   .   174   GLU   N    .   52474   1
      603   .   1   .   1   133   133   GLY   H    H   1    8.792     0.001   .   1   .   .   .   .   .   175   GLY   H    .   52474   1
      604   .   1   .   1   133   133   GLY   C    C   13   177.083   0.000   .   1   .   .   .   .   .   175   GLY   C    .   52474   1
      605   .   1   .   1   133   133   GLY   CA   C   13   47.957    0.000   .   1   .   .   .   .   .   175   GLY   CA   .   52474   1
      606   .   1   .   1   133   133   GLY   N    N   15   111.238   0.007   .   1   .   .   .   .   .   175   GLY   N    .   52474   1
      607   .   1   .   1   134   134   SER   H    H   1    8.147     0.001   .   1   .   .   .   .   .   176   SER   H    .   52474   1
      608   .   1   .   1   134   134   SER   C    C   13   177.525   0.000   .   1   .   .   .   .   .   176   SER   C    .   52474   1
      609   .   1   .   1   134   134   SER   CA   C   13   61.437    0.000   .   1   .   .   .   .   .   176   SER   CA   .   52474   1
      610   .   1   .   1   134   134   SER   CB   C   13   66.957    0.000   .   1   .   .   .   .   .   176   SER   CB   .   52474   1
      611   .   1   .   1   134   134   SER   N    N   15   114.888   0.002   .   1   .   .   .   .   .   176   SER   N    .   52474   1
      612   .   1   .   1   135   135   ARG   H    H   1    8.539     0.001   .   1   .   .   .   .   .   177   ARG   H    .   52474   1
      613   .   1   .   1   135   135   ARG   C    C   13   179.500   0.000   .   1   .   .   .   .   .   177   ARG   C    .   52474   1
      614   .   1   .   1   135   135   ARG   CA   C   13   59.061    0.001   .   1   .   .   .   .   .   177   ARG   CA   .   52474   1
      615   .   1   .   1   135   135   ARG   CB   C   13   33.480    0.004   .   1   .   .   .   .   .   177   ARG   CB   .   52474   1
      616   .   1   .   1   135   135   ARG   N    N   15   122.917   0.016   .   1   .   .   .   .   .   177   ARG   N    .   52474   1
      617   .   1   .   1   136   136   GLY   H    H   1    8.420     0.001   .   1   .   .   .   .   .   178   GLY   H    .   52474   1
      618   .   1   .   1   136   136   GLY   C    C   13   177.248   0.000   .   1   .   .   .   .   .   178   GLY   C    .   52474   1
      619   .   1   .   1   136   136   GLY   CA   C   13   48.180    0.005   .   1   .   .   .   .   .   178   GLY   CA   .   52474   1
      620   .   1   .   1   136   136   GLY   N    N   15   110.110   0.006   .   1   .   .   .   .   .   178   GLY   N    .   52474   1
      621   .   1   .   1   137   137   GLY   H    H   1    8.292     0.001   .   1   .   .   .   .   .   179   GLY   H    .   52474   1
      622   .   1   .   1   137   137   GLY   C    C   13   176.174   0.000   .   1   .   .   .   .   .   179   GLY   C    .   52474   1
      623   .   1   .   1   137   137   GLY   CA   C   13   48.090    0.015   .   1   .   .   .   .   .   179   GLY   CA   .   52474   1
      624   .   1   .   1   137   137   GLY   N    N   15   109.563   0.014   .   1   .   .   .   .   .   179   GLY   N    .   52474   1
      625   .   1   .   1   138   138   SER   H    H   1    7.900     0.001   .   1   .   .   .   .   .   180   SER   H    .   52474   1
      626   .   1   .   1   138   138   SER   CA   C   13   62.669    0.000   .   1   .   .   .   .   .   180   SER   CA   .   52474   1
      627   .   1   .   1   138   138   SER   CB   C   13   67.698    0.000   .   1   .   .   .   .   .   180   SER   CB   .   52474   1
      628   .   1   .   1   138   138   SER   N    N   15   121.169   0.016   .   1   .   .   .   .   .   180   SER   N    .   52474   1
   stop_
save_