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                      52605
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          Backbone-assignment_Loqs-PD_Nterm
   _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'   .   .   .   52605   1
      2   '3D HNCACB'        .   .   .   52605   1
      3   '3D CBCACONH'      .   .   .   52605   1
      4   '3D HNCO'          .   .   .   52605   1
      5   '3D HNCACO'        .   .   .   52605   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

      3   $software_3   .   .   52605   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   1     1     MET   H    H   1    8.473     0.000   .   1   .   .   .   .   .   1     M   HN   .   52605   1
      2     .   1   .   1   1     1     MET   C    C   13   173.477   0.000   .   1   .   .   .   .   .   1     M   C    .   52605   1
      3     .   1   .   1   1     1     MET   CA   C   13   55.572    0.103   .   1   .   .   .   .   .   1     M   CA   .   52605   1
      4     .   1   .   1   1     1     MET   CB   C   13   32.275    0.000   .   1   .   .   .   .   .   1     M   CB   .   52605   1
      5     .   1   .   1   1     1     MET   N    N   15   117.727   0.027   .   1   .   .   .   .   .   1     M   N    .   52605   1
      6     .   1   .   1   2     2     ASP   H    H   1    8.023     0.002   .   1   .   .   .   .   .   2     D   HN   .   52605   1
      7     .   1   .   1   2     2     ASP   C    C   13   173.583   0.000   .   1   .   .   .   .   .   2     D   C    .   52605   1
      8     .   1   .   1   2     2     ASP   CA   C   13   54.769    0.065   .   1   .   .   .   .   .   2     D   CA   .   52605   1
      9     .   1   .   1   2     2     ASP   CB   C   13   41.066    0.033   .   1   .   .   .   .   .   2     D   CB   .   52605   1
      10    .   1   .   1   2     2     ASP   N    N   15   120.443   0.043   .   1   .   .   .   .   .   2     D   N    .   52605   1
      11    .   1   .   1   3     3     GLN   H    H   1    8.157     0.001   .   1   .   .   .   .   .   3     Q   HN   .   52605   1
      12    .   1   .   1   3     3     GLN   C    C   13   173.487   0.000   .   1   .   .   .   .   .   3     Q   C    .   52605   1
      13    .   1   .   1   3     3     GLN   CA   C   13   56.119    0.000   .   1   .   .   .   .   .   3     Q   CA   .   52605   1
      14    .   1   .   1   3     3     GLN   CB   C   13   29.481    0.000   .   1   .   .   .   .   .   3     Q   CB   .   52605   1
      15    .   1   .   1   3     3     GLN   N    N   15   119.574   0.020   .   1   .   .   .   .   .   3     Q   N    .   52605   1
      16    .   1   .   1   4     4     GLU   H    H   1    8.336     0.000   .   1   .   .   .   .   .   4     E   HN   .   52605   1
      17    .   1   .   1   4     4     GLU   C    C   13   173.562   0.000   .   1   .   .   .   .   .   4     E   C    .   52605   1
      18    .   1   .   1   4     4     GLU   CA   C   13   57.083    0.058   .   1   .   .   .   .   .   4     E   CA   .   52605   1
      19    .   1   .   1   4     4     GLU   CB   C   13   30.090    0.023   .   1   .   .   .   .   .   4     E   CB   .   52605   1
      20    .   1   .   1   4     4     GLU   N    N   15   121.223   0.020   .   1   .   .   .   .   .   4     E   N    .   52605   1
      21    .   1   .   1   5     5     ASN   H    H   1    8.232     0.001   .   1   .   .   .   .   .   5     N   HN   .   52605   1
      22    .   1   .   1   5     5     ASN   C    C   13   172.114   0.000   .   1   .   .   .   .   .   5     N   C    .   52605   1
      23    .   1   .   1   5     5     ASN   CA   C   13   53.227    0.103   .   1   .   .   .   .   .   5     N   CA   .   52605   1
      24    .   1   .   1   5     5     ASN   CB   C   13   38.872    0.025   .   1   .   .   .   .   .   5     N   CB   .   52605   1
      25    .   1   .   1   5     5     ASN   N    N   15   118.647   0.021   .   1   .   .   .   .   .   5     N   N    .   52605   1
      26    .   1   .   1   6     6     PHE   H    H   1    8.047     0.001   .   1   .   .   .   .   .   6     F   HN   .   52605   1
      27    .   1   .   1   6     6     PHE   C    C   13   172.955   0.000   .   1   .   .   .   .   .   6     F   C    .   52605   1
      28    .   1   .   1   6     6     PHE   CA   C   13   57.979    0.000   .   1   .   .   .   .   .   6     F   CA   .   52605   1
      29    .   1   .   1   6     6     PHE   CB   C   13   39.327    0.000   .   1   .   .   .   .   .   6     F   CB   .   52605   1
      30    .   1   .   1   6     6     PHE   N    N   15   120.476   0.011   .   1   .   .   .   .   .   6     F   N    .   52605   1
      31    .   1   .   1   7     7     HIS   H    H   1    8.261     0.005   .   1   .   .   .   .   .   7     H   HN   .   52605   1
      32    .   1   .   1   7     7     HIS   C    C   13   172.306   0.000   .   1   .   .   .   .   .   7     H   C    .   52605   1
      33    .   1   .   1   7     7     HIS   CA   C   13   55.735    0.040   .   1   .   .   .   .   .   7     H   CA   .   52605   1
      34    .   1   .   1   7     7     HIS   CB   C   13   29.613    0.017   .   1   .   .   .   .   .   7     H   CB   .   52605   1
      35    .   1   .   1   7     7     HIS   N    N   15   120.912   0.049   .   1   .   .   .   .   .   7     H   N    .   52605   1
      36    .   1   .   1   8     8     GLY   H    H   1    7.796     0.004   .   1   .   .   .   .   .   8     G   HN   .   52605   1
      37    .   1   .   1   8     8     GLY   C    C   13   171.272   0.017   .   1   .   .   .   .   .   8     G   C    .   52605   1
      38    .   1   .   1   8     8     GLY   CA   C   13   45.484    0.035   .   1   .   .   .   .   .   8     G   CA   .   52605   1
      39    .   1   .   1   8     8     GLY   N    N   15   109.326   0.027   .   1   .   .   .   .   .   8     G   N    .   52605   1
      40    .   1   .   1   9     9     SER   H    H   1    8.163     0.001   .   1   .   .   .   .   .   9     S   HN   .   52605   1
      41    .   1   .   1   9     9     SER   C    C   13   171.843   0.000   .   1   .   .   .   .   .   9     S   C    .   52605   1
      42    .   1   .   1   9     9     SER   CA   C   13   58.288    0.015   .   1   .   .   .   .   .   9     S   CA   .   52605   1
      43    .   1   .   1   9     9     SER   CB   C   13   63.995    0.048   .   1   .   .   .   .   .   9     S   CB   .   52605   1
      44    .   1   .   1   9     9     SER   N    N   15   115.390   0.022   .   1   .   .   .   .   .   9     S   N    .   52605   1
      45    .   1   .   1   10    10    SER   H    H   1    8.295     0.001   .   1   .   .   .   .   .   10    S   HN   .   52605   1
      46    .   1   .   1   10    10    SER   C    C   13   171.346   0.000   .   1   .   .   .   .   .   10    S   C    .   52605   1
      47    .   1   .   1   10    10    SER   CA   C   13   58.249    0.009   .   1   .   .   .   .   .   10    S   CA   .   52605   1
      48    .   1   .   1   10    10    SER   CB   C   13   63.905    0.039   .   1   .   .   .   .   .   10    S   CB   .   52605   1
      49    .   1   .   1   10    10    SER   N    N   15   117.724   0.027   .   1   .   .   .   .   .   10    S   N    .   52605   1
      50    .   1   .   1   11    11    LEU   H    H   1    8.149     0.001   .   1   .   .   .   .   .   11    L   HN   .   52605   1
      51    .   1   .   1   11    11    LEU   C    C   13   172.581   0.000   .   1   .   .   .   .   .   11    L   C    .   52605   1
      52    .   1   .   1   11    11    LEU   CA   C   13   53.593    0.000   .   1   .   .   .   .   .   11    L   CA   .   52605   1
      53    .   1   .   1   11    11    LEU   CB   C   13   41.661    0.000   .   1   .   .   .   .   .   11    L   CB   .   52605   1
      54    .   1   .   1   11    11    LEU   N    N   15   124.776   0.025   .   1   .   .   .   .   .   11    L   N    .   52605   1
      55    .   1   .   1   12    12    PRO   CA   C   13   63.494    0.045   .   1   .   .   .   .   .   12    P   CA   .   52605   1
      56    .   1   .   1   12    12    PRO   CB   C   13   32.050    0.000   .   1   .   .   .   .   .   12    P   CB   .   52605   1
      57    .   1   .   1   13    13    GLN   H    H   1    8.382     0.001   .   1   .   .   .   .   .   13    Q   HN   .   52605   1
      58    .   1   .   1   13    13    GLN   CA   C   13   56.535    0.070   .   1   .   .   .   .   .   13    Q   CA   .   52605   1
      59    .   1   .   1   13    13    GLN   CB   C   13   29.362    0.020   .   1   .   .   .   .   .   13    Q   CB   .   52605   1
      60    .   1   .   1   13    13    GLN   N    N   15   120.114   0.015   .   1   .   .   .   .   .   13    Q   N    .   52605   1
      61    .   1   .   1   14    14    GLN   H    H   1    8.362     0.000   .   1   .   .   .   .   .   14    Q   HN   .   52605   1
      62    .   1   .   1   14    14    GLN   CB   C   13   29.135    0.007   .   1   .   .   .   .   .   14    Q   CB   .   52605   1
      63    .   1   .   1   14    14    GLN   N    N   15   120.610   0.011   .   1   .   .   .   .   .   14    Q   N    .   52605   1
      64    .   1   .   1   15    15    LEU   H    H   1    8.106     0.000   .   1   .   .   .   .   .   15    L   HN   .   52605   1
      65    .   1   .   1   15    15    LEU   CA   C   13   55.479    0.097   .   1   .   .   .   .   .   15    L   CA   .   52605   1
      66    .   1   .   1   15    15    LEU   CB   C   13   42.237    0.033   .   1   .   .   .   .   .   15    L   CB   .   52605   1
      67    .   1   .   1   15    15    LEU   N    N   15   122.365   0.008   .   1   .   .   .   .   .   15    L   N    .   52605   1
      68    .   1   .   1   16    16    GLN   H    H   1    8.175     0.001   .   1   .   .   .   .   .   16    Q   HN   .   52605   1
      69    .   1   .   1   16    16    GLN   CA   C   13   56.224    0.050   .   1   .   .   .   .   .   16    Q   CA   .   52605   1
      70    .   1   .   1   16    16    GLN   CB   C   13   29.388    0.028   .   1   .   .   .   .   .   16    Q   CB   .   52605   1
      71    .   1   .   1   16    16    GLN   N    N   15   119.945   0.017   .   1   .   .   .   .   .   16    Q   N    .   52605   1
      72    .   1   .   1   17    17    ASN   H    H   1    8.276     0.002   .   1   .   .   .   .   .   17    N   HN   .   52605   1
      73    .   1   .   1   17    17    ASN   CA   C   13   53.377    0.056   .   1   .   .   .   .   .   17    N   CA   .   52605   1
      74    .   1   .   1   17    17    ASN   CB   C   13   38.633    0.089   .   1   .   .   .   .   .   17    N   CB   .   52605   1
      75    .   1   .   1   17    17    ASN   N    N   15   118.827   0.023   .   1   .   .   .   .   .   17    N   N    .   52605   1
      76    .   1   .   1   18    18    LEU   H    H   1    7.990     0.004   .   1   .   .   .   .   .   18    L   HN   .   52605   1
      77    .   1   .   1   18    18    LEU   CA   C   13   55.415    0.025   .   1   .   .   .   .   .   18    L   CA   .   52605   1
      78    .   1   .   1   18    18    LEU   CB   C   13   42.330    0.043   .   1   .   .   .   .   .   18    L   CB   .   52605   1
      79    .   1   .   1   18    18    LEU   N    N   15   121.673   0.027   .   1   .   .   .   .   .   18    L   N    .   52605   1
      80    .   1   .   1   19    19    HIS   H    H   1    8.284     0.003   .   1   .   .   .   .   .   19    H   HN   .   52605   1
      81    .   1   .   1   19    19    HIS   CA   C   13   55.759    0.054   .   1   .   .   .   .   .   19    H   CA   .   52605   1
      82    .   1   .   1   19    19    HIS   CB   C   13   29.634    0.028   .   1   .   .   .   .   .   19    H   CB   .   52605   1
      83    .   1   .   1   19    19    HIS   N    N   15   119.092   0.044   .   1   .   .   .   .   .   19    H   N    .   52605   1
      84    .   1   .   1   20    20    ILE   H    H   1    7.868     0.003   .   1   .   .   .   .   .   20    I   HN   .   52605   1
      85    .   1   .   1   20    20    ILE   CA   C   13   60.886    0.025   .   1   .   .   .   .   .   20    I   CA   .   52605   1
      86    .   1   .   1   20    20    ILE   CB   C   13   38.775    0.049   .   1   .   .   .   .   .   20    I   CB   .   52605   1
      87    .   1   .   1   20    20    ILE   N    N   15   121.723   0.005   .   1   .   .   .   .   .   20    I   N    .   52605   1
      88    .   1   .   1   21    21    GLN   H    H   1    8.376     0.002   .   1   .   .   .   .   .   21    Q   HN   .   52605   1
      89    .   1   .   1   21    21    GLN   CA   C   13   53.655    0.000   .   1   .   .   .   .   .   21    Q   CA   .   52605   1
      90    .   1   .   1   21    21    GLN   CB   C   13   28.964    0.000   .   1   .   .   .   .   .   21    Q   CB   .   52605   1
      91    .   1   .   1   21    21    GLN   N    N   15   125.700   0.006   .   1   .   .   .   .   .   21    Q   N    .   52605   1
      92    .   1   .   1   22    22    PRO   CA   C   13   63.287    0.047   .   1   .   .   .   .   .   22    P   CA   .   52605   1
      93    .   1   .   1   22    22    PRO   CB   C   13   32.178    0.002   .   1   .   .   .   .   .   22    P   CB   .   52605   1
      94    .   1   .   1   23    23    GLN   H    H   1    8.434     0.001   .   1   .   .   .   .   .   23    Q   HN   .   52605   1
      95    .   1   .   1   23    23    GLN   CA   C   13   55.962    0.046   .   1   .   .   .   .   .   23    Q   CA   .   52605   1
      96    .   1   .   1   23    23    GLN   CB   C   13   29.464    0.049   .   1   .   .   .   .   .   23    Q   CB   .   52605   1
      97    .   1   .   1   23    23    GLN   N    N   15   120.425   0.014   .   1   .   .   .   .   .   23    Q   N    .   52605   1
      98    .   1   .   1   24    24    GLN   H    H   1    8.326     0.005   .   1   .   .   .   .   .   24    Q   HN   .   52605   1
      99    .   1   .   1   24    24    GLN   CA   C   13   55.718    0.090   .   1   .   .   .   .   .   24    Q   CA   .   52605   1
      100   .   1   .   1   24    24    GLN   CB   C   13   29.684    0.010   .   1   .   .   .   .   .   24    Q   CB   .   52605   1
      101   .   1   .   1   24    24    GLN   N    N   15   121.574   0.063   .   1   .   .   .   .   .   24    Q   N    .   52605   1
      102   .   1   .   1   25    25    ALA   H    H   1    8.309     0.002   .   1   .   .   .   .   .   25    A   HN   .   52605   1
      103   .   1   .   1   25    25    ALA   CA   C   13   52.426    0.045   .   1   .   .   .   .   .   25    A   CA   .   52605   1
      104   .   1   .   1   25    25    ALA   CB   C   13   19.410    0.038   .   1   .   .   .   .   .   25    A   CB   .   52605   1
      105   .   1   .   1   25    25    ALA   N    N   15   125.658   0.018   .   1   .   .   .   .   .   25    A   N    .   52605   1
      106   .   1   .   1   26    26    SER   H    H   1    8.240     0.002   .   1   .   .   .   .   .   26    S   HN   .   52605   1
      107   .   1   .   1   26    26    SER   CA   C   13   56.238    0.000   .   1   .   .   .   .   .   26    S   CA   .   52605   1
      108   .   1   .   1   26    26    SER   CB   C   13   63.550    0.000   .   1   .   .   .   .   .   26    S   CB   .   52605   1
      109   .   1   .   1   26    26    SER   N    N   15   116.487   0.005   .   1   .   .   .   .   .   26    S   N    .   52605   1
      110   .   1   .   1   27    27    PRO   CA   C   13   63.174    0.000   .   1   .   .   .   .   .   27    P   CA   .   52605   1
      111   .   1   .   1   27    27    PRO   CB   C   13   32.078    0.000   .   1   .   .   .   .   .   27    P   CB   .   52605   1
      112   .   1   .   1   28    28    ASN   H    H   1    8.323     0.001   .   1   .   .   .   .   .   28    N   HN   .   52605   1
      113   .   1   .   1   28    28    ASN   CA   C   13   51.477    0.000   .   1   .   .   .   .   .   28    N   CA   .   52605   1
      114   .   1   .   1   28    28    ASN   CB   C   13   38.783    0.000   .   1   .   .   .   .   .   28    N   CB   .   52605   1
      115   .   1   .   1   28    28    ASN   N    N   15   119.733   0.009   .   1   .   .   .   .   .   28    N   N    .   52605   1
      116   .   1   .   1   29    29    PRO   CA   C   13   63.433    0.090   .   1   .   .   .   .   .   29    P   CA   .   52605   1
      117   .   1   .   1   29    29    PRO   CB   C   13   32.156    0.000   .   1   .   .   .   .   .   29    P   CB   .   52605   1
      118   .   1   .   1   30    30    VAL   H    H   1    8.072     0.002   .   1   .   .   .   .   .   30    V   HN   .   52605   1
      119   .   1   .   1   30    30    VAL   CA   C   13   62.561    0.007   .   1   .   .   .   .   .   30    V   CA   .   52605   1
      120   .   1   .   1   30    30    VAL   CB   C   13   32.620    0.003   .   1   .   .   .   .   .   30    V   CB   .   52605   1
      121   .   1   .   1   30    30    VAL   N    N   15   119.936   0.010   .   1   .   .   .   .   .   30    V   N    .   52605   1
      122   .   1   .   1   31    31    GLN   H    H   1    8.325     0.001   .   1   .   .   .   .   .   31    Q   HN   .   52605   1
      123   .   1   .   1   31    31    GLN   CA   C   13   55.721    0.059   .   1   .   .   .   .   .   31    Q   CA   .   52605   1
      124   .   1   .   1   31    31    GLN   CB   C   13   29.546    0.020   .   1   .   .   .   .   .   31    Q   CB   .   52605   1
      125   .   1   .   1   31    31    GLN   N    N   15   123.928   0.006   .   1   .   .   .   .   .   31    Q   N    .   52605   1
      126   .   1   .   1   32    32    THR   H    H   1    8.112     0.001   .   1   .   .   .   .   .   32    T   HN   .   52605   1
      127   .   1   .   1   32    32    THR   CA   C   13   62.109    0.069   .   1   .   .   .   .   .   32    T   CA   .   52605   1
      128   .   1   .   1   32    32    THR   CB   C   13   69.857    0.002   .   1   .   .   .   .   .   32    T   CB   .   52605   1
      129   .   1   .   1   32    32    THR   N    N   15   115.297   0.002   .   1   .   .   .   .   .   32    T   N    .   52605   1
      130   .   1   .   1   33    33    GLY   H    H   1    8.285     0.002   .   1   .   .   .   .   .   33    G   HN   .   52605   1
      131   .   1   .   1   33    33    GLY   CA   C   13   45.223    0.027   .   1   .   .   .   .   .   33    G   CA   .   52605   1
      132   .   1   .   1   33    33    GLY   N    N   15   110.740   0.018   .   1   .   .   .   .   .   33    G   N    .   52605   1
      133   .   1   .   1   34    34    PHE   H    H   1    7.979     0.002   .   1   .   .   .   .   .   34    F   HN   .   52605   1
      134   .   1   .   1   34    34    PHE   CA   C   13   57.600    0.010   .   1   .   .   .   .   .   34    F   CA   .   52605   1
      135   .   1   .   1   34    34    PHE   CB   C   13   39.807    0.055   .   1   .   .   .   .   .   34    F   CB   .   52605   1
      136   .   1   .   1   34    34    PHE   N    N   15   119.817   0.017   .   1   .   .   .   .   .   34    F   N    .   52605   1
      137   .   1   .   1   35    35    ALA   H    H   1    8.112     0.003   .   1   .   .   .   .   .   35    A   HN   .   52605   1
      138   .   1   .   1   35    35    ALA   CA   C   13   50.381    0.000   .   1   .   .   .   .   .   35    A   CA   .   52605   1
      139   .   1   .   1   35    35    ALA   CB   C   13   18.437    0.000   .   1   .   .   .   .   .   35    A   CB   .   52605   1
      140   .   1   .   1   35    35    ALA   N    N   15   127.163   0.012   .   1   .   .   .   .   .   35    A   N    .   52605   1
      141   .   1   .   1   36    36    PRO   CA   C   13   63.033    0.002   .   1   .   .   .   .   .   36    P   CA   .   52605   1
      142   .   1   .   1   36    36    PRO   CB   C   13   32.137    0.022   .   1   .   .   .   .   .   36    P   CB   .   52605   1
      143   .   1   .   1   37    37    ARG   H    H   1    8.311     0.002   .   1   .   .   .   .   .   37    R   HN   .   52605   1
      144   .   1   .   1   37    37    ARG   CA   C   13   56.001    0.028   .   1   .   .   .   .   .   37    R   CA   .   52605   1
      145   .   1   .   1   37    37    ARG   CB   C   13   30.855    0.026   .   1   .   .   .   .   .   37    R   CB   .   52605   1
      146   .   1   .   1   37    37    ARG   N    N   15   121.045   0.031   .   1   .   .   .   .   .   37    R   N    .   52605   1
      147   .   1   .   1   38    38    ARG   H    H   1    8.232     0.001   .   1   .   .   .   .   .   38    R   HN   .   52605   1
      148   .   1   .   1   38    38    ARG   N    N   15   122.144   0.012   .   1   .   .   .   .   .   38    R   N    .   52605   1
      149   .   1   .   1   39    39    HIS   CA   C   13   55.821    0.000   .   1   .   .   .   .   .   39    H   CA   .   52605   1
      150   .   1   .   1   39    39    HIS   CB   C   13   30.658    0.042   .   1   .   .   .   .   .   39    H   CB   .   52605   1
      151   .   1   .   1   40    40    TYR   H    H   1    8.112     0.002   .   1   .   .   .   .   .   40    Y   HN   .   52605   1
      152   .   1   .   1   40    40    TYR   CA   C   13   57.824    0.072   .   1   .   .   .   .   .   40    Y   CA   .   52605   1
      153   .   1   .   1   40    40    TYR   CB   C   13   39.047    0.035   .   1   .   .   .   .   .   40    Y   CB   .   52605   1
      154   .   1   .   1   40    40    TYR   N    N   15   121.640   0.049   .   1   .   .   .   .   .   40    Y   N    .   52605   1
      155   .   1   .   1   41    41    ASN   H    H   1    8.403     0.002   .   1   .   .   .   .   .   41    N   HN   .   52605   1
      156   .   1   .   1   41    41    ASN   CA   C   13   53.361    0.000   .   1   .   .   .   .   .   41    N   CA   .   52605   1
      157   .   1   .   1   41    41    ASN   CB   C   13   39.104    0.000   .   1   .   .   .   .   .   41    N   CB   .   52605   1
      158   .   1   .   1   41    41    ASN   N    N   15   120.309   0.044   .   1   .   .   .   .   .   41    N   N    .   52605   1
      159   .   1   .   1   42    42    ASN   H    H   1    8.270     0.005   .   1   .   .   .   .   .   42    N   HN   .   52605   1
      160   .   1   .   1   42    42    ASN   CA   C   13   53.404    0.001   .   1   .   .   .   .   .   42    N   CA   .   52605   1
      161   .   1   .   1   42    42    ASN   CB   C   13   38.692    0.065   .   1   .   .   .   .   .   42    N   CB   .   52605   1
      162   .   1   .   1   42    42    ASN   N    N   15   118.843   0.031   .   1   .   .   .   .   .   42    N   N    .   52605   1
      163   .   1   .   1   43    43    LEU   H    H   1    8.085     0.001   .   1   .   .   .   .   .   43    L   HN   .   52605   1
      164   .   1   .   1   43    43    LEU   CA   C   13   55.474    0.085   .   1   .   .   .   .   .   43    L   CA   .   52605   1
      165   .   1   .   1   43    43    LEU   CB   C   13   42.197    0.044   .   1   .   .   .   .   .   43    L   CB   .   52605   1
      166   .   1   .   1   43    43    LEU   N    N   15   121.747   0.020   .   1   .   .   .   .   .   43    L   N    .   52605   1
      167   .   1   .   1   44    44    VAL   H    H   1    7.873     0.000   .   1   .   .   .   .   .   44    V   HN   .   52605   1
      168   .   1   .   1   44    44    VAL   CA   C   13   62.672    0.013   .   1   .   .   .   .   .   44    V   CA   .   52605   1
      169   .   1   .   1   44    44    VAL   CB   C   13   32.705    0.017   .   1   .   .   .   .   .   44    V   CB   .   52605   1
      170   .   1   .   1   44    44    VAL   N    N   15   119.954   0.008   .   1   .   .   .   .   .   44    V   N    .   52605   1
      171   .   1   .   1   45    45    GLY   H    H   1    8.310     0.001   .   1   .   .   .   .   .   45    G   HN   .   52605   1
      172   .   1   .   1   45    45    GLY   CA   C   13   45.349    0.000   .   1   .   .   .   .   .   45    G   CA   .   52605   1
      173   .   1   .   1   45    45    GLY   N    N   15   111.946   0.016   .   1   .   .   .   .   .   45    G   N    .   52605   1
      174   .   1   .   1   46    46    LEU   H    H   1    8.157     0.002   .   1   .   .   .   .   .   46    L   HN   .   52605   1
      175   .   1   .   1   46    46    LEU   CA   C   13   55.362    0.042   .   1   .   .   .   .   .   46    L   CA   .   52605   1
      176   .   1   .   1   46    46    LEU   CB   C   13   42.614    0.022   .   1   .   .   .   .   .   46    L   CB   .   52605   1
      177   .   1   .   1   46    46    LEU   N    N   15   121.731   0.013   .   1   .   .   .   .   .   46    L   N    .   52605   1
      178   .   1   .   1   47    47    GLY   H    H   1    8.421     0.001   .   1   .   .   .   .   .   47    G   HN   .   52605   1
      179   .   1   .   1   47    47    GLY   CA   C   13   45.460    0.033   .   1   .   .   .   .   .   47    G   CA   .   52605   1
      180   .   1   .   1   47    47    GLY   N    N   15   109.428   0.054   .   1   .   .   .   .   .   47    G   N    .   52605   1
      181   .   1   .   1   48    48    ASN   H    H   1    8.248     0.002   .   1   .   .   .   .   .   48    N   HN   .   52605   1
      182   .   1   .   1   48    48    ASN   CA   C   13   53.222    0.074   .   1   .   .   .   .   .   48    N   CA   .   52605   1
      183   .   1   .   1   48    48    ASN   CB   C   13   38.997    0.032   .   1   .   .   .   .   .   48    N   CB   .   52605   1
      184   .   1   .   1   48    48    ASN   N    N   15   118.468   0.022   .   1   .   .   .   .   .   48    N   N    .   52605   1
      185   .   1   .   1   49    49    GLY   H    H   1    8.390     0.003   .   1   .   .   .   .   .   49    G   HN   .   52605   1
      186   .   1   .   1   49    49    GLY   CA   C   13   45.587    0.020   .   1   .   .   .   .   .   49    G   CA   .   52605   1
      187   .   1   .   1   49    49    GLY   N    N   15   109.136   0.013   .   1   .   .   .   .   .   49    G   N    .   52605   1
      188   .   1   .   1   50    50    ASN   H    H   1    8.184     0.002   .   1   .   .   .   .   .   50    N   HN   .   52605   1
      189   .   1   .   1   50    50    ASN   CA   C   13   53.223    0.099   .   1   .   .   .   .   .   50    N   CA   .   52605   1
      190   .   1   .   1   50    50    ASN   CB   C   13   39.058    0.023   .   1   .   .   .   .   .   50    N   CB   .   52605   1
      191   .   1   .   1   50    50    ASN   N    N   15   118.447   0.011   .   1   .   .   .   .   .   50    N   N    .   52605   1
      192   .   1   .   1   51    51    ALA   H    H   1    8.161     0.001   .   1   .   .   .   .   .   51    A   HN   .   52605   1
      193   .   1   .   1   51    51    ALA   CA   C   13   52.760    0.099   .   1   .   .   .   .   .   51    A   CA   .   52605   1
      194   .   1   .   1   51    51    ALA   CB   C   13   19.294    0.011   .   1   .   .   .   .   .   51    A   CB   .   52605   1
      195   .   1   .   1   51    51    ALA   N    N   15   124.136   0.006   .   1   .   .   .   .   .   51    A   N    .   52605   1
      196   .   1   .   1   52    52    VAL   H    H   1    8.050     0.003   .   1   .   .   .   .   .   52    V   HN   .   52605   1
      197   .   1   .   1   52    52    VAL   CA   C   13   62.273    0.055   .   1   .   .   .   .   .   52    V   CA   .   52605   1
      198   .   1   .   1   52    52    VAL   CB   C   13   32.928    0.074   .   1   .   .   .   .   .   52    V   CB   .   52605   1
      199   .   1   .   1   52    52    VAL   N    N   15   118.938   0.028   .   1   .   .   .   .   .   52    V   N    .   52605   1
      200   .   1   .   1   53    53    SER   H    H   1    8.275     0.001   .   1   .   .   .   .   .   53    S   HN   .   52605   1
      201   .   1   .   1   53    53    SER   CA   C   13   58.407    0.045   .   1   .   .   .   .   .   53    S   CA   .   52605   1
      202   .   1   .   1   53    53    SER   CB   C   13   63.975    0.066   .   1   .   .   .   .   .   53    S   CB   .   52605   1
      203   .   1   .   1   53    53    SER   N    N   15   119.398   0.025   .   1   .   .   .   .   .   53    S   N    .   52605   1
      204   .   1   .   1   54    54    GLY   H    H   1    8.324     0.004   .   1   .   .   .   .   .   54    G   HN   .   52605   1
      205   .   1   .   1   54    54    GLY   CA   C   13   45.125    0.048   .   1   .   .   .   .   .   54    G   CA   .   52605   1
      206   .   1   .   1   54    54    GLY   N    N   15   110.882   0.052   .   1   .   .   .   .   .   54    G   N    .   52605   1
      207   .   1   .   1   55    55    SER   H    H   1    8.099     0.002   .   1   .   .   .   .   .   55    S   HN   .   52605   1
      208   .   1   .   1   55    55    SER   CA   C   13   56.386    0.000   .   1   .   .   .   .   .   55    S   CA   .   52605   1
      209   .   1   .   1   55    55    SER   CB   C   13   63.497    0.000   .   1   .   .   .   .   .   55    S   CB   .   52605   1
      210   .   1   .   1   55    55    SER   N    N   15   116.685   0.018   .   1   .   .   .   .   .   55    S   N    .   52605   1
      211   .   1   .   1   56    56    PRO   CA   C   13   63.320    0.063   .   1   .   .   .   .   .   56    P   CA   .   52605   1
      212   .   1   .   1   56    56    PRO   CB   C   13   32.099    0.000   .   1   .   .   .   .   .   56    P   CB   .   52605   1
      213   .   1   .   1   57    57    VAL   H    H   1    8.114     0.002   .   1   .   .   .   .   .   57    V   HN   .   52605   1
      214   .   1   .   1   57    57    VAL   CA   C   13   62.386    0.044   .   1   .   .   .   .   .   57    V   CA   .   52605   1
      215   .   1   .   1   57    57    VAL   CB   C   13   32.830    0.000   .   1   .   .   .   .   .   57    V   CB   .   52605   1
      216   .   1   .   1   57    57    VAL   N    N   15   120.651   0.006   .   1   .   .   .   .   .   57    V   N    .   52605   1
      217   .   1   .   1   58    58    LYS   H    H   1    8.335     0.002   .   1   .   .   .   .   .   58    K   HN   .   52605   1
      218   .   1   .   1   58    58    LYS   CA   C   13   56.491    0.046   .   1   .   .   .   .   .   58    K   CA   .   52605   1
      219   .   1   .   1   58    58    LYS   CB   C   13   33.022    0.051   .   1   .   .   .   .   .   58    K   CB   .   52605   1
      220   .   1   .   1   58    58    LYS   N    N   15   125.653   0.045   .   1   .   .   .   .   .   58    K   N    .   52605   1
      221   .   1   .   1   59    59    GLY   H    H   1    8.337     0.001   .   1   .   .   .   .   .   59    G   HN   .   52605   1
      222   .   1   .   1   59    59    GLY   CA   C   13   44.975    0.036   .   1   .   .   .   .   .   59    G   CA   .   52605   1
      223   .   1   .   1   59    59    GLY   N    N   15   110.687   0.013   .   1   .   .   .   .   .   59    G   N    .   52605   1
      224   .   1   .   1   60    60    ALA   H    H   1    8.028     0.001   .   1   .   .   .   .   .   60    A   HN   .   52605   1
      225   .   1   .   1   60    60    ALA   CA   C   13   50.621    0.000   .   1   .   .   .   .   .   60    A   CA   .   52605   1
      226   .   1   .   1   60    60    ALA   CB   C   13   18.278    0.000   .   1   .   .   .   .   .   60    A   CB   .   52605   1
      227   .   1   .   1   60    60    ALA   N    N   15   124.718   0.010   .   1   .   .   .   .   .   60    A   N    .   52605   1
      228   .   1   .   1   61    61    PRO   CA   C   13   63.094    0.054   .   1   .   .   .   .   .   61    P   CA   .   52605   1
      229   .   1   .   1   61    61    PRO   CB   C   13   32.013    0.035   .   1   .   .   .   .   .   61    P   CB   .   52605   1
      230   .   1   .   1   62    62    LEU   H    H   1    8.309     0.000   .   1   .   .   .   .   .   62    L   HN   .   52605   1
      231   .   1   .   1   62    62    LEU   CA   C   13   55.579    0.074   .   1   .   .   .   .   .   62    L   CA   .   52605   1
      232   .   1   .   1   62    62    LEU   CB   C   13   42.445    0.024   .   1   .   .   .   .   .   62    L   CB   .   52605   1
      233   .   1   .   1   62    62    LEU   N    N   15   122.310   0.000   .   1   .   .   .   .   .   62    L   N    .   52605   1
      234   .   1   .   1   63    63    GLY   H    H   1    8.357     0.002   .   1   .   .   .   .   .   63    G   HN   .   52605   1
      235   .   1   .   1   63    63    GLY   CA   C   13   45.371    0.045   .   1   .   .   .   .   .   63    G   CA   .   52605   1
      236   .   1   .   1   63    63    GLY   N    N   15   109.132   0.012   .   1   .   .   .   .   .   63    G   N    .   52605   1
      237   .   1   .   1   64    64    GLN   H    H   1    8.117     0.001   .   1   .   .   .   .   .   64    Q   HN   .   52605   1
      238   .   1   .   1   64    64    GLN   CA   C   13   55.837    0.058   .   1   .   .   .   .   .   64    Q   CA   .   52605   1
      239   .   1   .   1   64    64    GLN   CB   C   13   29.619    0.034   .   1   .   .   .   .   .   64    Q   CB   .   52605   1
      240   .   1   .   1   64    64    GLN   N    N   15   119.560   0.010   .   1   .   .   .   .   .   64    Q   N    .   52605   1
      241   .   1   .   1   65    65    ARG   H    H   1    8.283     0.002   .   1   .   .   .   .   .   65    R   HN   .   52605   1
      242   .   1   .   1   65    65    ARG   CA   C   13   56.232    0.000   .   1   .   .   .   .   .   65    R   CA   .   52605   1
      243   .   1   .   1   65    65    ARG   CB   C   13   30.887    0.000   .   1   .   .   .   .   .   65    R   CB   .   52605   1
      244   .   1   .   1   65    65    ARG   N    N   15   121.810   0.016   .   1   .   .   .   .   .   65    R   N    .   52605   1
      245   .   1   .   1   66    66    HIS   CA   C   13   55.989    0.000   .   1   .   .   .   .   .   66    H   CA   .   52605   1
      246   .   1   .   1   66    66    HIS   CB   C   13   30.535    0.014   .   1   .   .   .   .   .   66    H   CB   .   52605   1
      247   .   1   .   1   67    67    VAL   H    H   1    7.983     0.002   .   1   .   .   .   .   .   67    V   HN   .   52605   1
      248   .   1   .   1   67    67    VAL   CA   C   13   62.370    0.000   .   1   .   .   .   .   .   67    V   CA   .   52605   1
      249   .   1   .   1   67    67    VAL   CB   C   13   32.962    0.000   .   1   .   .   .   .   .   67    V   CB   .   52605   1
      250   .   1   .   1   67    67    VAL   N    N   15   121.965   0.012   .   1   .   .   .   .   .   67    V   N    .   52605   1
      251   .   1   .   1   68    68    LYS   H    H   1    8.336     0.000   .   1   .   .   .   .   .   68    K   HN   .   52605   1
      252   .   1   .   1   68    68    LYS   CA   C   13   56.224    0.002   .   1   .   .   .   .   .   68    K   CA   .   52605   1
      253   .   1   .   1   68    68    LYS   CB   C   13   33.044    0.035   .   1   .   .   .   .   .   68    K   CB   .   52605   1
      254   .   1   .   1   68    68    LYS   N    N   15   125.430   0.000   .   1   .   .   .   .   .   68    K   N    .   52605   1
      255   .   1   .   1   69    69    LEU   H    H   1    8.203     0.001   .   1   .   .   .   .   .   69    L   HN   .   52605   1
      256   .   1   .   1   69    69    LEU   CA   C   13   55.092    0.061   .   1   .   .   .   .   .   69    L   CA   .   52605   1
      257   .   1   .   1   69    69    LEU   CB   C   13   42.624    0.019   .   1   .   .   .   .   .   69    L   CB   .   52605   1
      258   .   1   .   1   69    69    LEU   N    N   15   124.228   0.014   .   1   .   .   .   .   .   69    L   N    .   52605   1
      259   .   1   .   1   70    70    LYS   H    H   1    8.239     0.002   .   1   .   .   .   .   .   70    K   HN   .   52605   1
      260   .   1   .   1   70    70    LYS   CA   C   13   56.319    0.032   .   1   .   .   .   .   .   70    K   CA   .   52605   1
      261   .   1   .   1   70    70    LYS   CB   C   13   33.151    0.026   .   1   .   .   .   .   .   70    K   CB   .   52605   1
      262   .   1   .   1   70    70    LYS   N    N   15   122.777   0.033   .   1   .   .   .   .   .   70    K   N    .   52605   1
      263   .   1   .   1   71    71    LYS   H    H   1    8.281     0.000   .   1   .   .   .   .   .   71    K   HN   .   52605   1
      264   .   1   .   1   71    71    LYS   CA   C   13   56.378    0.031   .   1   .   .   .   .   .   71    K   CA   .   52605   1
      265   .   1   .   1   71    71    LYS   CB   C   13   33.084    0.033   .   1   .   .   .   .   .   71    K   CB   .   52605   1
      266   .   1   .   1   71    71    LYS   N    N   15   123.103   0.010   .   1   .   .   .   .   .   71    K   N    .   52605   1
      267   .   1   .   1   72    72    GLU   H    H   1    8.390     0.001   .   1   .   .   .   .   .   72    E   HN   .   52605   1
      268   .   1   .   1   72    72    GLU   CA   C   13   56.512    0.013   .   1   .   .   .   .   .   72    E   CA   .   52605   1
      269   .   1   .   1   72    72    GLU   CB   C   13   30.588    0.003   .   1   .   .   .   .   .   72    E   CB   .   52605   1
      270   .   1   .   1   72    72    GLU   N    N   15   122.480   0.010   .   1   .   .   .   .   .   72    E   N    .   52605   1
      271   .   1   .   1   73    73    LYS   H    H   1    8.322     0.001   .   1   .   .   .   .   .   73    K   HN   .   52605   1
      272   .   1   .   1   73    73    LYS   CA   C   13   56.273    0.000   .   1   .   .   .   .   .   73    K   CA   .   52605   1
      273   .   1   .   1   73    73    LYS   CB   C   13   33.037    0.051   .   1   .   .   .   .   .   73    K   CB   .   52605   1
      274   .   1   .   1   73    73    LYS   N    N   15   122.523   0.004   .   1   .   .   .   .   .   73    K   N    .   52605   1
      275   .   1   .   1   74    74    ILE   H    H   1    8.111     0.005   .   1   .   .   .   .   .   74    I   HN   .   52605   1
      276   .   1   .   1   74    74    ILE   CA   C   13   61.195    0.078   .   1   .   .   .   .   .   74    I   CA   .   52605   1
      277   .   1   .   1   74    74    ILE   CB   C   13   38.796    0.052   .   1   .   .   .   .   .   74    I   CB   .   52605   1
      278   .   1   .   1   74    74    ILE   N    N   15   122.438   0.022   .   1   .   .   .   .   .   74    I   N    .   52605   1
      279   .   1   .   1   75    75    SER   H    H   1    8.317     0.000   .   1   .   .   .   .   .   75    S   HN   .   52605   1
      280   .   1   .   1   75    75    SER   CA   C   13   58.294    0.007   .   1   .   .   .   .   .   75    S   CA   .   52605   1
      281   .   1   .   1   75    75    SER   CB   C   13   63.920    0.033   .   1   .   .   .   .   .   75    S   CB   .   52605   1
      282   .   1   .   1   75    75    SER   N    N   15   120.100   0.052   .   1   .   .   .   .   .   75    S   N    .   52605   1
      283   .   1   .   1   76    76    ALA   H    H   1    8.278     0.001   .   1   .   .   .   .   .   76    A   HN   .   52605   1
      284   .   1   .   1   76    76    ALA   CA   C   13   52.846    0.039   .   1   .   .   .   .   .   76    A   CA   .   52605   1
      285   .   1   .   1   76    76    ALA   CB   C   13   19.246    0.089   .   1   .   .   .   .   .   76    A   CB   .   52605   1
      286   .   1   .   1   76    76    ALA   N    N   15   125.999   0.025   .   1   .   .   .   .   .   76    A   N    .   52605   1
      287   .   1   .   1   77    77    GLN   H    H   1    8.197     0.001   .   1   .   .   .   .   .   77    Q   HN   .   52605   1
      288   .   1   .   1   77    77    GLN   CA   C   13   56.121    0.075   .   1   .   .   .   .   .   77    Q   CA   .   52605   1
      289   .   1   .   1   77    77    GLN   CB   C   13   29.405    0.035   .   1   .   .   .   .   .   77    Q   CB   .   52605   1
      290   .   1   .   1   77    77    GLN   N    N   15   119.183   0.012   .   1   .   .   .   .   .   77    Q   N    .   52605   1
      291   .   1   .   1   78    78    VAL   H    H   1    7.981     0.002   .   1   .   .   .   .   .   78    V   HN   .   52605   1
      292   .   1   .   1   78    78    VAL   CA   C   13   62.559    0.002   .   1   .   .   .   .   .   78    V   CA   .   52605   1
      293   .   1   .   1   78    78    VAL   CB   C   13   32.818    0.032   .   1   .   .   .   .   .   78    V   CB   .   52605   1
      294   .   1   .   1   78    78    VAL   N    N   15   120.991   0.010   .   1   .   .   .   .   .   78    V   N    .   52605   1
      295   .   1   .   1   79    79    ALA   H    H   1    8.264     0.001   .   1   .   .   .   .   .   79    A   HN   .   52605   1
      296   .   1   .   1   79    79    ALA   CA   C   13   52.875    0.050   .   1   .   .   .   .   .   79    A   CA   .   52605   1
      297   .   1   .   1   79    79    ALA   CB   C   13   19.172    0.016   .   1   .   .   .   .   .   79    A   CB   .   52605   1
      298   .   1   .   1   79    79    ALA   N    N   15   126.985   0.023   .   1   .   .   .   .   .   79    A   N    .   52605   1
      299   .   1   .   1   80    80    GLN   H    H   1    8.197     0.004   .   1   .   .   .   .   .   80    Q   HN   .   52605   1
      300   .   1   .   1   80    80    GLN   CA   C   13   55.928    0.088   .   1   .   .   .   .   .   80    Q   CA   .   52605   1
      301   .   1   .   1   80    80    GLN   CB   C   13   29.455    0.007   .   1   .   .   .   .   .   80    Q   CB   .   52605   1
      302   .   1   .   1   80    80    GLN   N    N   15   119.191   0.005   .   1   .   .   .   .   .   80    Q   N    .   52605   1
      303   .   1   .   1   81    81    LEU   H    H   1    8.141     0.002   .   1   .   .   .   .   .   81    L   HN   .   52605   1
      304   .   1   .   1   81    81    LEU   CA   C   13   55.309    0.106   .   1   .   .   .   .   .   81    L   CA   .   52605   1
      305   .   1   .   1   81    81    LEU   CB   C   13   42.423    0.024   .   1   .   .   .   .   .   81    L   CB   .   52605   1
      306   .   1   .   1   81    81    LEU   N    N   15   122.901   0.009   .   1   .   .   .   .   .   81    L   N    .   52605   1
      307   .   1   .   1   82    82    SER   H    H   1    8.149     0.002   .   1   .   .   .   .   .   82    S   HN   .   52605   1
      308   .   1   .   1   82    82    SER   CA   C   13   58.289    0.006   .   1   .   .   .   .   .   82    S   CA   .   52605   1
      309   .   1   .   1   82    82    SER   CB   C   13   63.881    0.025   .   1   .   .   .   .   .   82    S   CB   .   52605   1
      310   .   1   .   1   82    82    SER   N    N   15   116.205   0.011   .   1   .   .   .   .   .   82    S   N    .   52605   1
      311   .   1   .   1   83    83    GLN   H    H   1    8.202     0.002   .   1   .   .   .   .   .   83    Q   HN   .   52605   1
      312   .   1   .   1   83    83    GLN   CA   C   13   53.725    0.000   .   1   .   .   .   .   .   83    Q   CA   .   52605   1
      313   .   1   .   1   83    83    GLN   CB   C   13   29.086    0.000   .   1   .   .   .   .   .   83    Q   CB   .   52605   1
      314   .   1   .   1   83    83    GLN   N    N   15   122.388   0.017   .   1   .   .   .   .   .   83    Q   N    .   52605   1
      315   .   1   .   1   84    84    PRO   CA   C   13   63.742    0.100   .   1   .   .   .   .   .   84    P   CA   .   52605   1
      316   .   1   .   1   84    84    PRO   CB   C   13   32.056    0.017   .   1   .   .   .   .   .   84    P   CB   .   52605   1
      317   .   1   .   1   85    85    GLY   H    H   1    8.460     0.000   .   1   .   .   .   .   .   85    G   HN   .   52605   1
      318   .   1   .   1   85    85    GLY   CA   C   13   45.373    0.025   .   1   .   .   .   .   .   85    G   CA   .   52605   1
      319   .   1   .   1   85    85    GLY   N    N   15   109.296   0.012   .   1   .   .   .   .   .   85    G   N    .   52605   1
      320   .   1   .   1   86    86    GLN   H    H   1    8.008     0.001   .   1   .   .   .   .   .   86    Q   HN   .   52605   1
      321   .   1   .   1   86    86    GLN   CA   C   13   55.814    0.052   .   1   .   .   .   .   .   86    Q   CA   .   52605   1
      322   .   1   .   1   86    86    GLN   CB   C   13   29.583    0.025   .   1   .   .   .   .   .   86    Q   CB   .   52605   1
      323   .   1   .   1   86    86    GLN   N    N   15   119.461   0.016   .   1   .   .   .   .   .   86    Q   N    .   52605   1
      324   .   1   .   1   87    87    LEU   H    H   1    8.206     0.001   .   1   .   .   .   .   .   87    L   HN   .   52605   1
      325   .   1   .   1   87    87    LEU   CA   C   13   55.316    0.000   .   1   .   .   .   .   .   87    L   CA   .   52605   1
      326   .   1   .   1   87    87    LEU   CB   C   13   42.446    0.061   .   1   .   .   .   .   .   87    L   CB   .   52605   1
      327   .   1   .   1   87    87    LEU   N    N   15   123.311   0.008   .   1   .   .   .   .   .   87    L   N    .   52605   1
      328   .   1   .   1   88    88    GLN   H    H   1    8.351     0.001   .   1   .   .   .   .   .   88    Q   HN   .   52605   1
      329   .   1   .   1   88    88    GLN   CA   C   13   55.432    0.000   .   1   .   .   .   .   .   88    Q   CA   .   52605   1
      330   .   1   .   1   88    88    GLN   CB   C   13   29.423    0.003   .   1   .   .   .   .   .   88    Q   CB   .   52605   1
      331   .   1   .   1   88    88    GLN   N    N   15   121.537   0.015   .   1   .   .   .   .   .   88    Q   N    .   52605   1
      332   .   1   .   1   89    89    LEU   H    H   1    8.253     0.002   .   1   .   .   .   .   .   89    L   HN   .   52605   1
      333   .   1   .   1   89    89    LEU   CA   C   13   55.350    0.102   .   1   .   .   .   .   .   89    L   CA   .   52605   1
      334   .   1   .   1   89    89    LEU   CB   C   13   42.435    0.032   .   1   .   .   .   .   .   89    L   CB   .   52605   1
      335   .   1   .   1   89    89    LEU   N    N   15   123.861   0.010   .   1   .   .   .   .   .   89    L   N    .   52605   1
      336   .   1   .   1   90    90    SER   H    H   1    8.189     0.001   .   1   .   .   .   .   .   90    S   HN   .   52605   1
      337   .   1   .   1   90    90    SER   CA   C   13   58.345    0.000   .   1   .   .   .   .   .   90    S   CA   .   52605   1
      338   .   1   .   1   90    90    SER   CB   C   13   64.057    0.000   .   1   .   .   .   .   .   90    S   CB   .   52605   1
      339   .   1   .   1   90    90    SER   N    N   15   115.636   0.017   .   1   .   .   .   .   .   90    S   N    .   52605   1
      340   .   1   .   1   91    91    ASP   H    H   1    8.281     0.000   .   1   .   .   .   .   .   91    D   HN   .   52605   1
      341   .   1   .   1   91    91    ASP   CA   C   13   54.469    0.003   .   1   .   .   .   .   .   91    D   CA   .   52605   1
      342   .   1   .   1   91    91    ASP   CB   C   13   41.293    0.017   .   1   .   .   .   .   .   91    D   CB   .   52605   1
      343   .   1   .   1   91    91    ASP   N    N   15   122.333   0.000   .   1   .   .   .   .   .   91    D   N    .   52605   1
      344   .   1   .   1   92    92    VAL   H    H   1    7.908     0.002   .   1   .   .   .   .   .   92    V   HN   .   52605   1
      345   .   1   .   1   92    92    VAL   CA   C   13   62.421    0.027   .   1   .   .   .   .   .   92    V   CA   .   52605   1
      346   .   1   .   1   92    92    VAL   CB   C   13   32.635    0.015   .   1   .   .   .   .   .   92    V   CB   .   52605   1
      347   .   1   .   1   92    92    VAL   N    N   15   118.658   0.005   .   1   .   .   .   .   .   92    V   N    .   52605   1
      348   .   1   .   1   93    93    GLY   H    H   1    8.259     0.001   .   1   .   .   .   .   .   93    G   HN   .   52605   1
      349   .   1   .   1   93    93    GLY   CA   C   13   45.113    0.040   .   1   .   .   .   .   .   93    G   CA   .   52605   1
      350   .   1   .   1   93    93    GLY   N    N   15   111.439   0.006   .   1   .   .   .   .   .   93    G   N    .   52605   1
      351   .   1   .   1   94    94    ASP   H    H   1    8.007     0.003   .   1   .   .   .   .   .   94    D   HN   .   52605   1
      352   .   1   .   1   94    94    ASP   CA   C   13   52.025    0.000   .   1   .   .   .   .   .   94    D   CA   .   52605   1
      353   .   1   .   1   94    94    ASP   CB   C   13   41.690    0.000   .   1   .   .   .   .   .   94    D   CB   .   52605   1
      354   .   1   .   1   94    94    ASP   N    N   15   121.564   0.026   .   1   .   .   .   .   .   94    D   N    .   52605   1
      355   .   1   .   1   95    95    PRO   CA   C   13   63.944    0.000   .   1   .   .   .   .   .   95    P   CA   .   52605   1
      356   .   1   .   1   95    95    PRO   CB   C   13   32.123    0.017   .   1   .   .   .   .   .   95    P   CB   .   52605   1
      357   .   1   .   1   96    96    ALA   H    H   1    8.360     0.001   .   1   .   .   .   .   .   96    A   HN   .   52605   1
      358   .   1   .   1   96    96    ALA   CA   C   13   53.224    0.067   .   1   .   .   .   .   .   96    A   CA   .   52605   1
      359   .   1   .   1   96    96    ALA   CB   C   13   18.778    0.018   .   1   .   .   .   .   .   96    A   CB   .   52605   1
      360   .   1   .   1   96    96    ALA   N    N   15   121.897   0.005   .   1   .   .   .   .   .   96    A   N    .   52605   1
      361   .   1   .   1   97    97    LEU   H    H   1    7.733     0.001   .   1   .   .   .   .   .   97    L   HN   .   52605   1
      362   .   1   .   1   97    97    LEU   CA   C   13   55.060    0.075   .   1   .   .   .   .   .   97    L   CA   .   52605   1
      363   .   1   .   1   97    97    LEU   CB   C   13   42.177    0.024   .   1   .   .   .   .   .   97    L   CB   .   52605   1
      364   .   1   .   1   97    97    LEU   N    N   15   119.144   0.010   .   1   .   .   .   .   .   97    L   N    .   52605   1
      365   .   1   .   1   98    98    ALA   H    H   1    7.878     0.001   .   1   .   .   .   .   .   98    A   HN   .   52605   1
      366   .   1   .   1   98    98    ALA   CA   C   13   52.933    0.067   .   1   .   .   .   .   .   98    A   CA   .   52605   1
      367   .   1   .   1   98    98    ALA   CB   C   13   19.191    0.023   .   1   .   .   .   .   .   98    A   CB   .   52605   1
      368   .   1   .   1   98    98    ALA   N    N   15   123.682   0.003   .   1   .   .   .   .   .   98    A   N    .   52605   1
      369   .   1   .   1   99    99    GLY   H    H   1    8.226     0.001   .   1   .   .   .   .   .   99    G   HN   .   52605   1
      370   .   1   .   1   99    99    GLY   CA   C   13   45.487    0.051   .   1   .   .   .   .   .   99    G   CA   .   52605   1
      371   .   1   .   1   99    99    GLY   N    N   15   107.644   0.010   .   1   .   .   .   .   .   99    G   N    .   52605   1
      372   .   1   .   1   100   100   GLY   H    H   1    8.150     0.005   .   1   .   .   .   .   .   100   G   HN   .   52605   1
      373   .   1   .   1   100   100   GLY   CA   C   13   45.362    0.020   .   1   .   .   .   .   .   100   G   CA   .   52605   1
      374   .   1   .   1   100   100   GLY   N    N   15   108.470   0.007   .   1   .   .   .   .   .   100   G   N    .   52605   1
      375   .   1   .   1   101   101   SER   H    H   1    8.245     0.004   .   1   .   .   .   .   .   101   S   HN   .   52605   1
      376   .   1   .   1   101   101   SER   CA   C   13   58.700    0.004   .   1   .   .   .   .   .   101   S   CA   .   52605   1
      377   .   1   .   1   101   101   SER   CB   C   13   64.007    0.050   .   1   .   .   .   .   .   101   S   CB   .   52605   1
      378   .   1   .   1   101   101   SER   N    N   15   115.365   0.049   .   1   .   .   .   .   .   101   S   N    .   52605   1
      379   .   1   .   1   102   102   GLY   H    H   1    8.411     0.001   .   1   .   .   .   .   .   102   G   HN   .   52605   1
      380   .   1   .   1   102   102   GLY   CA   C   13   45.401    0.101   .   1   .   .   .   .   .   102   G   CA   .   52605   1
      381   .   1   .   1   102   102   GLY   N    N   15   110.517   0.012   .   1   .   .   .   .   .   102   G   N    .   52605   1
      382   .   1   .   1   103   103   LEU   H    H   1    8.041     0.000   .   1   .   .   .   .   .   103   L   HN   .   52605   1
      383   .   1   .   1   103   103   LEU   CA   C   13   55.190    0.000   .   1   .   .   .   .   .   103   L   CA   .   52605   1
      384   .   1   .   1   103   103   LEU   CB   C   13   42.268    0.030   .   1   .   .   .   .   .   103   L   CB   .   52605   1
      385   .   1   .   1   103   103   LEU   N    N   15   121.505   0.004   .   1   .   .   .   .   .   103   L   N    .   52605   1
      386   .   1   .   1   104   104   GLN   H    H   1    8.363     0.001   .   1   .   .   .   .   .   104   Q   HN   .   52605   1
      387   .   1   .   1   104   104   GLN   CA   C   13   56.061    0.062   .   1   .   .   .   .   .   104   Q   CA   .   52605   1
      388   .   1   .   1   104   104   GLN   CB   C   13   29.268    0.011   .   1   .   .   .   .   .   104   Q   CB   .   52605   1
      389   .   1   .   1   104   104   GLN   N    N   15   120.710   0.038   .   1   .   .   .   .   .   104   Q   N    .   52605   1
      390   .   1   .   1   105   105   GLY   H    H   1    8.320     0.001   .   1   .   .   .   .   .   105   G   HN   .   52605   1
      391   .   1   .   1   105   105   GLY   CA   C   13   45.458    0.000   .   1   .   .   .   .   .   105   G   CA   .   52605   1
      392   .   1   .   1   105   105   GLY   N    N   15   109.751   0.014   .   1   .   .   .   .   .   105   G   N    .   52605   1
      393   .   1   .   1   106   106   GLY   H    H   1    8.162     0.000   .   1   .   .   .   .   .   106   G   HN   .   52605   1
      394   .   1   .   1   106   106   GLY   CA   C   13   45.185    0.000   .   1   .   .   .   .   .   106   G   CA   .   52605   1
      395   .   1   .   1   106   106   GLY   N    N   15   108.458   0.000   .   1   .   .   .   .   .   106   G   N    .   52605   1
      396   .   1   .   1   107   107   VAL   H    H   1    7.944     0.002   .   1   .   .   .   .   .   107   V   HN   .   52605   1
      397   .   1   .   1   107   107   VAL   CA   C   13   62.489    0.008   .   1   .   .   .   .   .   107   V   CA   .   52605   1
      398   .   1   .   1   107   107   VAL   CB   C   13   32.742    0.010   .   1   .   .   .   .   .   107   V   CB   .   52605   1
      399   .   1   .   1   107   107   VAL   N    N   15   118.626   0.065   .   1   .   .   .   .   .   107   V   N    .   52605   1
      400   .   1   .   1   108   108   GLY   H    H   1    8.412     0.001   .   1   .   .   .   .   .   108   G   HN   .   52605   1
      401   .   1   .   1   108   108   GLY   CA   C   13   45.298    0.045   .   1   .   .   .   .   .   108   G   CA   .   52605   1
      402   .   1   .   1   108   108   GLY   N    N   15   111.963   0.007   .   1   .   .   .   .   .   108   G   N    .   52605   1
      403   .   1   .   1   109   109   LEU   H    H   1    8.025     0.007   .   1   .   .   .   .   .   109   L   HN   .   52605   1
      404   .   1   .   1   109   109   LEU   CA   C   13   55.350    0.106   .   1   .   .   .   .   .   109   L   CA   .   52605   1
      405   .   1   .   1   109   109   LEU   CB   C   13   42.425    0.024   .   1   .   .   .   .   .   109   L   CB   .   52605   1
      406   .   1   .   1   109   109   LEU   N    N   15   121.410   0.059   .   1   .   .   .   .   .   109   L   N    .   52605   1
      407   .   1   .   1   110   110   MET   H    H   1    8.305     0.001   .   1   .   .   .   .   .   110   M   HN   .   52605   1
      408   .   1   .   1   110   110   MET   CA   C   13   55.615    0.060   .   1   .   .   .   .   .   110   M   CA   .   52605   1
      409   .   1   .   1   110   110   MET   CB   C   13   32.478    0.000   .   1   .   .   .   .   .   110   M   CB   .   52605   1
      410   .   1   .   1   110   110   MET   N    N   15   120.093   0.017   .   1   .   .   .   .   .   110   M   N    .   52605   1
      411   .   1   .   1   111   111   GLY   H    H   1    8.239     0.001   .   1   .   .   .   .   .   111   G   HN   .   52605   1
      412   .   1   .   1   111   111   GLY   CA   C   13   45.333    0.025   .   1   .   .   .   .   .   111   G   CA   .   52605   1
      413   .   1   .   1   111   111   GLY   N    N   15   109.509   0.008   .   1   .   .   .   .   .   111   G   N    .   52605   1
      414   .   1   .   1   112   112   VAL   H    H   1    7.769     0.000   .   1   .   .   .   .   .   112   V   HN   .   52605   1
      415   .   1   .   1   112   112   VAL   CA   C   13   62.224    0.052   .   1   .   .   .   .   .   112   V   CA   .   52605   1
      416   .   1   .   1   112   112   VAL   CB   C   13   32.993    0.002   .   1   .   .   .   .   .   112   V   CB   .   52605   1
      417   .   1   .   1   112   112   VAL   N    N   15   119.277   0.006   .   1   .   .   .   .   .   112   V   N    .   52605   1
      418   .   1   .   1   113   113   ILE   H    H   1    8.190     0.001   .   1   .   .   .   .   .   113   I   HN   .   52605   1
      419   .   1   .   1   113   113   ILE   CA   C   13   60.587    0.012   .   1   .   .   .   .   .   113   I   CA   .   52605   1
      420   .   1   .   1   113   113   ILE   CB   C   13   38.458    0.052   .   1   .   .   .   .   .   113   I   CB   .   52605   1
      421   .   1   .   1   113   113   ILE   N    N   15   125.703   0.005   .   1   .   .   .   .   .   113   I   N    .   52605   1
      422   .   1   .   1   114   114   LEU   H    H   1    8.404     0.001   .   1   .   .   .   .   .   114   L   HN   .   52605   1
      423   .   1   .   1   114   114   LEU   CA   C   13   52.820    0.000   .   1   .   .   .   .   .   114   L   CA   .   52605   1
      424   .   1   .   1   114   114   LEU   CB   C   13   41.852    0.000   .   1   .   .   .   .   .   114   L   CB   .   52605   1
      425   .   1   .   1   114   114   LEU   N    N   15   128.782   0.038   .   1   .   .   .   .   .   114   L   N    .   52605   1
      426   .   1   .   1   115   115   PRO   CA   C   13   63.257    0.000   .   1   .   .   .   .   .   115   P   CA   .   52605   1
      427   .   1   .   1   115   115   PRO   CB   C   13   32.135    0.002   .   1   .   .   .   .   .   115   P   CB   .   52605   1
      428   .   1   .   1   116   116   SER   H    H   1    8.230     0.002   .   1   .   .   .   .   .   116   S   HN   .   52605   1
      429   .   1   .   1   116   116   SER   CA   C   13   58.469    0.057   .   1   .   .   .   .   .   116   S   CA   .   52605   1
      430   .   1   .   1   116   116   SER   CB   C   13   63.940    0.031   .   1   .   .   .   .   .   116   S   CB   .   52605   1
      431   .   1   .   1   116   116   SER   N    N   15   115.313   0.021   .   1   .   .   .   .   .   116   S   N    .   52605   1
      432   .   1   .   1   117   117   ASP   H    H   1    8.280     0.001   .   1   .   .   .   .   .   117   D   HN   .   52605   1
      433   .   1   .   1   117   117   ASP   CA   C   13   54.922    0.000   .   1   .   .   .   .   .   117   D   CA   .   52605   1
      434   .   1   .   1   117   117   ASP   CB   C   13   41.118    0.068   .   1   .   .   .   .   .   117   D   CB   .   52605   1
      435   .   1   .   1   117   117   ASP   N    N   15   122.228   0.027   .   1   .   .   .   .   .   117   D   N    .   52605   1
      436   .   1   .   1   118   118   GLU   H    H   1    8.198     0.001   .   1   .   .   .   .   .   118   E   HN   .   52605   1
      437   .   1   .   1   118   118   GLU   CA   C   13   57.495    0.100   .   1   .   .   .   .   .   118   E   CA   .   52605   1
      438   .   1   .   1   118   118   GLU   CB   C   13   30.143    0.031   .   1   .   .   .   .   .   118   E   CB   .   52605   1
      439   .   1   .   1   118   118   GLU   N    N   15   121.313   0.009   .   1   .   .   .   .   .   118   E   N    .   52605   1
      440   .   1   .   1   119   119   ALA   H    H   1    8.099     0.000   .   1   .   .   .   .   .   119   A   HN   .   52605   1
      441   .   1   .   1   119   119   ALA   CA   C   13   53.177    0.064   .   1   .   .   .   .   .   119   A   CA   .   52605   1
      442   .   1   .   1   119   119   ALA   CB   C   13   18.940    0.013   .   1   .   .   .   .   .   119   A   CB   .   52605   1
      443   .   1   .   1   119   119   ALA   N    N   15   123.157   0.009   .   1   .   .   .   .   .   119   A   N    .   52605   1
      444   .   1   .   1   120   120   LEU   H    H   1    7.831     0.003   .   1   .   .   .   .   .   120   L   HN   .   52605   1
      445   .   1   .   1   120   120   LEU   CA   C   13   55.397    0.086   .   1   .   .   .   .   .   120   L   CA   .   52605   1
      446   .   1   .   1   120   120   LEU   CB   C   13   42.094    0.045   .   1   .   .   .   .   .   120   L   CB   .   52605   1
      447   .   1   .   1   120   120   LEU   N    N   15   119.549   0.028   .   1   .   .   .   .   .   120   L   N    .   52605   1
      448   .   1   .   1   121   121   LYS   H    H   1    7.830     0.003   .   1   .   .   .   .   .   121   K   HN   .   52605   1
      449   .   1   .   1   121   121   LYS   CA   C   13   56.425    0.022   .   1   .   .   .   .   .   121   K   CA   .   52605   1
      450   .   1   .   1   121   121   LYS   CB   C   13   33.105    0.032   .   1   .   .   .   .   .   121   K   CB   .   52605   1
      451   .   1   .   1   121   121   LYS   N    N   15   120.883   0.017   .   1   .   .   .   .   .   121   K   N    .   52605   1
      452   .   1   .   1   122   122   PHE   H    H   1    8.034     0.004   .   1   .   .   .   .   .   122   F   HN   .   52605   1
      453   .   1   .   1   122   122   PHE   CA   C   13   57.742    0.136   .   1   .   .   .   .   .   122   F   CA   .   52605   1
      454   .   1   .   1   122   122   PHE   CB   C   13   39.567    0.050   .   1   .   .   .   .   .   122   F   CB   .   52605   1
      455   .   1   .   1   122   122   PHE   N    N   15   120.694   0.057   .   1   .   .   .   .   .   122   F   N    .   52605   1
      456   .   1   .   1   123   123   VAL   H    H   1    7.903     0.001   .   1   .   .   .   .   .   123   V   HN   .   52605   1
      457   .   1   .   1   123   123   VAL   CA   C   13   62.190    0.028   .   1   .   .   .   .   .   123   V   CA   .   52605   1
      458   .   1   .   1   123   123   VAL   CB   C   13   33.016    0.052   .   1   .   .   .   .   .   123   V   CB   .   52605   1
      459   .   1   .   1   123   123   VAL   N    N   15   122.146   0.039   .   1   .   .   .   .   .   123   V   N    .   52605   1
      460   .   1   .   1   124   124   SER   H    H   1    8.277     0.002   .   1   .   .   .   .   .   124   S   HN   .   52605   1
      461   .   1   .   1   124   124   SER   CA   C   13   58.155    0.049   .   1   .   .   .   .   .   124   S   CA   .   52605   1
      462   .   1   .   1   124   124   SER   CB   C   13   64.053    0.017   .   1   .   .   .   .   .   124   S   CB   .   52605   1
      463   .   1   .   1   124   124   SER   N    N   15   119.370   0.049   .   1   .   .   .   .   .   124   S   N    .   52605   1
      464   .   1   .   1   125   125   GLU   H    H   1    8.515     0.001   .   1   .   .   .   .   .   125   E   HN   .   52605   1
      465   .   1   .   1   125   125   GLU   CA   C   13   57.023    0.064   .   1   .   .   .   .   .   125   E   CA   .   52605   1
      466   .   1   .   1   125   125   GLU   CB   C   13   30.335    0.008   .   1   .   .   .   .   .   125   E   CB   .   52605   1
      467   .   1   .   1   125   125   GLU   N    N   15   123.265   0.006   .   1   .   .   .   .   .   125   E   N    .   52605   1
      468   .   1   .   1   126   126   THR   H    H   1    8.050     0.000   .   1   .   .   .   .   .   126   T   HN   .   52605   1
      469   .   1   .   1   126   126   THR   CA   C   13   61.883    0.074   .   1   .   .   .   .   .   126   T   CA   .   52605   1
      470   .   1   .   1   126   126   THR   CB   C   13   69.950    0.008   .   1   .   .   .   .   .   126   T   CB   .   52605   1
      471   .   1   .   1   126   126   THR   N    N   15   113.633   0.009   .   1   .   .   .   .   .   126   T   N    .   52605   1
      472   .   1   .   1   127   127   ASP   H    H   1    8.189     0.001   .   1   .   .   .   .   .   127   D   HN   .   52605   1
      473   .   1   .   1   127   127   ASP   CA   C   13   54.489    0.060   .   1   .   .   .   .   .   127   D   CA   .   52605   1
      474   .   1   .   1   127   127   ASP   CB   C   13   41.179    0.018   .   1   .   .   .   .   .   127   D   CB   .   52605   1
      475   .   1   .   1   127   127   ASP   N    N   15   123.111   0.056   .   1   .   .   .   .   .   127   D   N    .   52605   1
      476   .   1   .   1   128   128   ALA   H    H   1    7.726     0.000   .   1   .   .   .   .   .   128   A   HN   .   52605   1
      477   .   1   .   1   128   128   ALA   CA   C   13   54.406    0.000   .   1   .   .   .   .   .   128   A   CA   .   52605   1
      478   .   1   .   1   128   128   ALA   CB   C   13   20.300    0.000   .   1   .   .   .   .   .   128   A   CB   .   52605   1
      479   .   1   .   1   128   128   ALA   N    N   15   129.357   0.009   .   1   .   .   .   .   .   128   A   N    .   52605   1
   stop_
save_