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                      52037
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          NFAT_S110A_assigned
   _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             0.1
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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'   .   .   .   52037   1
      2   '3D HNCA'          .   .   .   52037   1
      3   '3D HNCO'          .   .   .   52037   1
      4   '3D HN(CA)CB'      .   .   .   52037   1
      5   '3D HN(CO)CA'      .   .   .   52037   1
      6   '3D HN(CA)CO'      .   .   .   52037   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   .   .   52037   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     ASN   H    H   1    8.146     0.1   .   1   .   .   .   .   .   2     N   H    .   52037   1
      2     .   1   .   1   2     2     ASN   C    C   13   174.124   0.2   .   1   .   .   .   .   .   2     N   C    .   52037   1
      3     .   1   .   1   2     2     ASN   CA   C   13   52.877    0.2   .   1   .   .   .   .   .   2     N   CA   .   52037   1
      4     .   1   .   1   2     2     ASN   CB   C   13   38.876    0.2   .   1   .   .   .   .   .   2     N   CB   .   52037   1
      5     .   1   .   1   2     2     ASN   N    N   15   119.724   0.1   .   1   .   .   .   .   .   2     N   N    .   52037   1
      6     .   1   .   1   3     3     ALA   H    H   1    7.999     0.1   .   1   .   .   .   .   .   3     A   H    .   52037   1
      7     .   1   .   1   3     3     ALA   C    C   13   175.145   0.2   .   1   .   .   .   .   .   3     A   C    .   52037   1
      8     .   1   .   1   3     3     ALA   CA   C   13   50.523    0.2   .   1   .   .   .   .   .   3     A   CA   .   52037   1
      9     .   1   .   1   3     3     ALA   CB   C   13   18.135    0.2   .   1   .   .   .   .   .   3     A   CB   .   52037   1
      10    .   1   .   1   3     3     ALA   N    N   15   125.100   0.1   .   1   .   .   .   .   .   3     A   N    .   52037   1
      11    .   1   .   1   4     4     PRO   C    C   13   176.804   0.2   .   1   .   .   .   .   .   4     P   C    .   52037   1
      12    .   1   .   1   4     4     PRO   CB   C   13   31.958    0.2   .   1   .   .   .   .   .   4     P   CB   .   52037   1
      13    .   1   .   1   5     5     GLU   H    H   1    8.383     0.1   .   1   .   .   .   .   .   5     E   H    .   52037   1
      14    .   1   .   1   5     5     GLU   C    C   13   176.258   0.2   .   1   .   .   .   .   .   5     E   C    .   52037   1
      15    .   1   .   1   5     5     GLU   CA   C   13   56.503    0.2   .   1   .   .   .   .   .   5     E   CA   .   52037   1
      16    .   1   .   1   5     5     GLU   CB   C   13   29.969    0.2   .   1   .   .   .   .   .   5     E   CB   .   52037   1
      17    .   1   .   1   5     5     GLU   N    N   15   120.600   0.1   .   1   .   .   .   .   .   5     E   N    .   52037   1
      18    .   1   .   1   6     6     ARG   H    H   1    8.125     0.1   .   1   .   .   .   .   .   6     R   H    .   52037   1
      19    .   1   .   1   6     6     ARG   C    C   13   175.748   0.2   .   1   .   .   .   .   .   6     R   C    .   52037   1
      20    .   1   .   1   6     6     ARG   CA   C   13   55.626    0.2   .   1   .   .   .   .   .   6     R   CA   .   52037   1
      21    .   1   .   1   6     6     ARG   CB   C   13   30.825    0.2   .   1   .   .   .   .   .   6     R   CB   .   52037   1
      22    .   1   .   1   6     6     ARG   N    N   15   121.990   0.1   .   1   .   .   .   .   .   6     R   N    .   52037   1
      23    .   1   .   1   7     7     GLN   H    H   1    8.264     0.1   .   1   .   .   .   .   .   7     Q   H    .   52037   1
      24    .   1   .   1   7     7     GLN   C    C   13   173.714   0.2   .   1   .   .   .   .   .   7     Q   C    .   52037   1
      25    .   1   .   1   7     7     GLN   CA   C   13   53.421    0.2   .   1   .   .   .   .   .   7     Q   CA   .   52037   1
      26    .   1   .   1   7     7     GLN   CB   C   13   28.669    0.2   .   1   .   .   .   .   .   7     Q   CB   .   52037   1
      27    .   1   .   1   7     7     GLN   N    N   15   122.960   0.1   .   1   .   .   .   .   .   7     Q   N    .   52037   1
      28    .   1   .   1   8     8     PRO   C    C   13   176.410   0.2   .   1   .   .   .   .   .   8     P   C    .   52037   1
      29    .   1   .   1   8     8     PRO   CB   C   13   32.118    0.2   .   1   .   .   .   .   .   8     P   CB   .   52037   1
      30    .   1   .   1   9     9     GLN   H    H   1    8.365     0.1   .   1   .   .   .   .   .   9     Q   H    .   52037   1
      31    .   1   .   1   9     9     GLN   C    C   13   174.168   0.2   .   1   .   .   .   .   .   9     Q   C    .   52037   1
      32    .   1   .   1   9     9     GLN   CA   C   13   53.264    0.2   .   1   .   .   .   .   .   9     Q   CA   .   52037   1
      33    .   1   .   1   9     9     GLN   CB   C   13   28.991    0.2   .   1   .   .   .   .   .   9     Q   CB   .   52037   1
      34    .   1   .   1   9     9     GLN   N    N   15   121.570   0.1   .   1   .   .   .   .   .   9     Q   N    .   52037   1
      35    .   1   .   1   10    10    PRO   C    C   13   176.529   0.2   .   1   .   .   .   .   .   10    P   C    .   52037   1
      36    .   1   .   1   10    10    PRO   CB   C   13   32.009    0.2   .   1   .   .   .   .   .   10    P   CB   .   52037   1
      37    .   1   .   1   11    11    ASP   H    H   1    8.257     0.1   .   1   .   .   .   .   .   11    D   H    .   52037   1
      38    .   1   .   1   11    11    ASP   C    C   13   176.686   0.2   .   1   .   .   .   .   .   11    D   C    .   52037   1
      39    .   1   .   1   11    11    ASP   CA   C   13   54.177    0.2   .   1   .   .   .   .   .   11    D   CA   .   52037   1
      40    .   1   .   1   11    11    ASP   CB   C   13   41.140    0.2   .   1   .   .   .   .   .   11    D   CB   .   52037   1
      41    .   1   .   1   11    11    ASP   N    N   15   120.221   0.1   .   1   .   .   .   .   .   11    D   N    .   52037   1
      42    .   1   .   1   12    12    GLY   H    H   1    8.189     0.1   .   1   .   .   .   .   .   12    G   H    .   52037   1
      43    .   1   .   1   12    12    GLY   C    C   13   174.745   0.2   .   1   .   .   .   .   .   12    G   C    .   52037   1
      44    .   1   .   1   12    12    GLY   CA   C   13   45.355    0.2   .   1   .   .   .   .   .   12    G   CA   .   52037   1
      45    .   1   .   1   12    12    GLY   N    N   15   109.470   0.1   .   1   .   .   .   .   .   12    G   N    .   52037   1
      46    .   1   .   1   13    13    GLY   H    H   1    8.128     0.1   .   1   .   .   .   .   .   13    G   H    .   52037   1
      47    .   1   .   1   13    13    GLY   C    C   13   173.535   0.2   .   1   .   .   .   .   .   13    G   C    .   52037   1
      48    .   1   .   1   13    13    GLY   CA   C   13   45.064    0.2   .   1   .   .   .   .   .   13    G   CA   .   52037   1
      49    .   1   .   1   13    13    GLY   N    N   15   108.510   0.1   .   1   .   .   .   .   .   13    G   N    .   52037   1
      50    .   1   .   1   14    14    ASP   H    H   1    8.073     0.1   .   1   .   .   .   .   .   14    D   H    .   52037   1
      51    .   1   .   1   14    14    ASP   C    C   13   175.498   0.2   .   1   .   .   .   .   .   14    D   C    .   52037   1
      52    .   1   .   1   14    14    ASP   CA   C   13   53.856    0.2   .   1   .   .   .   .   .   14    D   CA   .   52037   1
      53    .   1   .   1   14    14    ASP   CB   C   13   41.152    0.2   .   1   .   .   .   .   .   14    D   CB   .   52037   1
      54    .   1   .   1   14    14    ASP   N    N   15   119.720   0.1   .   1   .   .   .   .   .   14    D   N    .   52037   1
      55    .   1   .   1   15    15    ALA   H    H   1    8.004     0.1   .   1   .   .   .   .   .   15    A   H    .   52037   1
      56    .   1   .   1   15    15    ALA   C    C   13   175.505   0.2   .   1   .   .   .   .   .   15    A   C    .   52037   1
      57    .   1   .   1   15    15    ALA   CA   C   13   50.516    0.2   .   1   .   .   .   .   .   15    A   CA   .   52037   1
      58    .   1   .   1   15    15    ALA   CB   C   13   18.146    0.2   .   1   .   .   .   .   .   15    A   CB   .   52037   1
      59    .   1   .   1   15    15    ALA   N    N   15   121.724   0.1   .   1   .   .   .   .   .   15    A   N    .   52037   1
      60    .   1   .   1   16    16    PRO   C    C   13   177.461   0.2   .   1   .   .   .   .   .   16    P   C    .   52037   1
      61    .   1   .   1   16    16    PRO   CB   C   13   31.934    0.2   .   1   .   .   .   .   .   16    P   CB   .   52037   1
      62    .   1   .   1   17    17    GLY   H    H   1    8.346     0.1   .   1   .   .   .   .   .   17    G   H    .   52037   1
      63    .   1   .   1   17    17    GLY   C    C   13   173.663   0.2   .   1   .   .   .   .   .   17    G   C    .   52037   1
      64    .   1   .   1   17    17    GLY   CA   C   13   44.969    0.2   .   1   .   .   .   .   .   17    G   CA   .   52037   1
      65    .   1   .   1   17    17    GLY   N    N   15   109.240   0.1   .   1   .   .   .   .   .   17    G   N    .   52037   1
      66    .   1   .   1   18    18    HIS   H    H   1    8.020     0.1   .   1   .   .   .   .   .   18    H   H    .   52037   1
      67    .   1   .   1   18    18    HIS   C    C   13   174.283   0.2   .   1   .   .   .   .   .   18    H   C    .   52037   1
      68    .   1   .   1   18    18    HIS   CA   C   13   55.185    0.2   .   1   .   .   .   .   .   18    H   CA   .   52037   1
      69    .   1   .   1   18    18    HIS   CB   C   13   29.756    0.2   .   1   .   .   .   .   .   18    H   CB   .   52037   1
      70    .   1   .   1   18    18    HIS   N    N   15   118.113   0.1   .   1   .   .   .   .   .   18    H   N    .   52037   1
      71    .   1   .   1   19    19    GLU   H    H   1    8.421     0.1   .   1   .   .   .   .   .   19    E   H    .   52037   1
      72    .   1   .   1   19    19    GLU   C    C   13   174.454   0.2   .   1   .   .   .   .   .   19    E   C    .   52037   1
      73    .   1   .   1   19    19    GLU   CA   C   13   54.331    0.2   .   1   .   .   .   .   .   19    E   CA   .   52037   1
      74    .   1   .   1   19    19    GLU   CB   C   13   29.221    0.2   .   1   .   .   .   .   .   19    E   CB   .   52037   1
      75    .   1   .   1   19    19    GLU   N    N   15   124.009   0.1   .   1   .   .   .   .   .   19    E   N    .   52037   1
      76    .   1   .   1   20    20    PRO   C    C   13   177.434   0.2   .   1   .   .   .   .   .   20    P   C    .   52037   1
      77    .   1   .   1   20    20    PRO   CB   C   13   31.999    0.2   .   1   .   .   .   .   .   20    P   CB   .   52037   1
      78    .   1   .   1   21    21    GLY   H    H   1    8.399     0.1   .   1   .   .   .   .   .   21    G   H    .   52037   1
      79    .   1   .   1   21    21    GLY   C    C   13   174.439   0.2   .   1   .   .   .   .   .   21    G   C    .   52037   1
      80    .   1   .   1   21    21    GLY   CA   C   13   45.064    0.2   .   1   .   .   .   .   .   21    G   CA   .   52037   1
      81    .   1   .   1   21    21    GLY   N    N   15   109.542   0.1   .   1   .   .   .   .   .   21    G   N    .   52037   1
      82    .   1   .   1   22    22    GLY   H    H   1    8.061     0.1   .   1   .   .   .   .   .   22    G   H    .   52037   1
      83    .   1   .   1   22    22    GLY   C    C   13   173.618   0.2   .   1   .   .   .   .   .   22    G   C    .   52037   1
      84    .   1   .   1   22    22    GLY   CA   C   13   44.823    0.2   .   1   .   .   .   .   .   22    G   CA   .   52037   1
      85    .   1   .   1   22    22    GLY   N    N   15   108.453   0.1   .   1   .   .   .   .   .   22    G   N    .   52037   1
      86    .   1   .   1   23    23    SER   H    H   1    8.186     0.1   .   1   .   .   .   .   .   23    S   H    .   52037   1
      87    .   1   .   1   23    23    SER   C    C   13   172.789   0.2   .   1   .   .   .   .   .   23    S   C    .   52037   1
      88    .   1   .   1   23    23    SER   CA   C   13   56.270    0.2   .   1   .   .   .   .   .   23    S   CA   .   52037   1
      89    .   1   .   1   23    23    SER   CB   C   13   63.292    0.2   .   1   .   .   .   .   .   23    S   CB   .   52037   1
      90    .   1   .   1   23    23    SER   N    N   15   116.873   0.1   .   1   .   .   .   .   .   23    S   N    .   52037   1
      91    .   1   .   1   24    24    PRO   C    C   13   177.084   0.2   .   1   .   .   .   .   .   24    P   C    .   52037   1
      92    .   1   .   1   24    24    PRO   CB   C   13   31.990    0.2   .   1   .   .   .   .   .   24    P   CB   .   52037   1
      93    .   1   .   1   25    25    GLN   H    H   1    8.265     0.1   .   1   .   .   .   .   .   25    Q   H    .   52037   1
      94    .   1   .   1   25    25    GLN   C    C   13   175.717   0.2   .   1   .   .   .   .   .   25    Q   C    .   52037   1
      95    .   1   .   1   25    25    GLN   CA   C   13   56.007    0.2   .   1   .   .   .   .   .   25    Q   CA   .   52037   1
      96    .   1   .   1   25    25    GLN   CB   C   13   29.208    0.2   .   1   .   .   .   .   .   25    Q   CB   .   52037   1
      97    .   1   .   1   25    25    GLN   N    N   15   119.560   0.1   .   1   .   .   .   .   .   25    Q   N    .   52037   1
      98    .   1   .   1   26    26    ASP   H    H   1    8.019     0.1   .   1   .   .   .   .   .   26    D   H    .   52037   1
      99    .   1   .   1   26    26    ASP   C    C   13   176.165   0.2   .   1   .   .   .   .   .   26    D   C    .   52037   1
      100   .   1   .   1   26    26    ASP   CA   C   13   54.614    0.2   .   1   .   .   .   .   .   26    D   CA   .   52037   1
      101   .   1   .   1   26    26    ASP   CB   C   13   41.145    0.2   .   1   .   .   .   .   .   26    D   CB   .   52037   1
      102   .   1   .   1   26    26    ASP   N    N   15   120.842   0.1   .   1   .   .   .   .   .   26    D   N    .   52037   1
      103   .   1   .   1   27    27    GLU   H    H   1    8.013     0.1   .   1   .   .   .   .   .   27    E   H    .   52037   1
      104   .   1   .   1   27    27    GLU   C    C   13   176.345   0.2   .   1   .   .   .   .   .   27    E   C    .   52037   1
      105   .   1   .   1   27    27    GLU   CA   C   13   56.505    0.2   .   1   .   .   .   .   .   27    E   CA   .   52037   1
      106   .   1   .   1   27    27    GLU   CB   C   13   30.064    0.2   .   1   .   .   .   .   .   27    E   CB   .   52037   1
      107   .   1   .   1   27    27    GLU   N    N   15   120.390   0.1   .   1   .   .   .   .   .   27    E   N    .   52037   1
      108   .   1   .   1   28    28    LEU   H    H   1    7.932     0.1   .   1   .   .   .   .   .   28    L   H    .   52037   1
      109   .   1   .   1   28    28    LEU   C    C   13   176.586   0.2   .   1   .   .   .   .   .   28    L   C    .   52037   1
      110   .   1   .   1   28    28    LEU   CA   C   13   55.085    0.2   .   1   .   .   .   .   .   28    L   CA   .   52037   1
      111   .   1   .   1   28    28    LEU   CB   C   13   43.338    0.2   .   1   .   .   .   .   .   28    L   CB   .   52037   1
      112   .   1   .   1   28    28    LEU   N    N   15   122.390   0.1   .   1   .   .   .   .   .   28    L   N    .   52037   1
      113   .   1   .   1   29    29    ASP   H    H   1    7.961     0.1   .   1   .   .   .   .   .   29    D   H    .   52037   1
      114   .   1   .   1   29    29    ASP   C    C   13   176.013   0.2   .   1   .   .   .   .   .   29    D   C    .   52037   1
      115   .   1   .   1   29    29    ASP   CA   C   13   53.754    0.2   .   1   .   .   .   .   .   29    D   CA   .   52037   1
      116   .   1   .   1   29    29    ASP   CB   C   13   41.035    0.2   .   1   .   .   .   .   .   29    D   CB   .   52037   1
      117   .   1   .   1   29    29    ASP   N    N   15   120.420   0.1   .   1   .   .   .   .   .   29    D   N    .   52037   1
      118   .   1   .   1   30    30    PHE   H    H   1    7.991     0.1   .   1   .   .   .   .   .   30    F   H    .   52037   1
      119   .   1   .   1   30    30    PHE   C    C   13   175.867   0.2   .   1   .   .   .   .   .   30    F   C    .   52037   1
      120   .   1   .   1   30    30    PHE   CA   C   13   58.149    0.2   .   1   .   .   .   .   .   30    F   CA   .   52037   1
      121   .   1   .   1   30    30    PHE   CB   C   13   39.065    0.2   .   1   .   .   .   .   .   30    F   CB   .   52037   1
      122   .   1   .   1   30    30    PHE   N    N   15   121.540   0.1   .   1   .   .   .   .   .   30    F   N    .   52037   1
      123   .   1   .   1   31    31    SER   H    H   1    8.071     0.1   .   1   .   .   .   .   .   31    S   H    .   52037   1
      124   .   1   .   1   31    31    SER   C    C   13   174.440   0.2   .   1   .   .   .   .   .   31    S   C    .   52037   1
      125   .   1   .   1   31    31    SER   CA   C   13   59.199    0.2   .   1   .   .   .   .   .   31    S   CA   .   52037   1
      126   .   1   .   1   31    31    SER   CB   C   13   63.645    0.2   .   1   .   .   .   .   .   31    S   CB   .   52037   1
      127   .   1   .   1   31    31    SER   N    N   15   116.650   0.1   .   1   .   .   .   .   .   31    S   N    .   52037   1
      128   .   1   .   1   32    32    ILE   C    C   13   175.788   0.2   .   1   .   .   .   .   .   32    I   C    .   52037   1
      129   .   1   .   1   32    32    ILE   CA   C   13   61.280    0.2   .   1   .   .   .   .   .   32    I   CA   .   52037   1
      130   .   1   .   1   32    32    ILE   CB   C   13   38.451    0.2   .   1   .   .   .   .   .   32    I   CB   .   52037   1
      131   .   1   .   1   33    33    LEU   H    H   1    7.697     0.1   .   1   .   .   .   .   .   33    L   H    .   52037   1
      132   .   1   .   1   33    33    LEU   C    C   13   176.670   0.2   .   1   .   .   .   .   .   33    L   C    .   52037   1
      133   .   1   .   1   33    33    LEU   CA   C   13   54.894    0.2   .   1   .   .   .   .   .   33    L   CA   .   52037   1
      134   .   1   .   1   33    33    LEU   CB   C   13   42.265    0.2   .   1   .   .   .   .   .   33    L   CB   .   52037   1
      135   .   1   .   1   33    33    LEU   N    N   15   123.980   0.1   .   1   .   .   .   .   .   33    L   N    .   52037   1
      136   .   1   .   1   34    34    PHE   H    H   1    7.826     0.1   .   1   .   .   .   .   .   34    F   H    .   52037   1
      137   .   1   .   1   34    34    PHE   C    C   13   174.942   0.2   .   1   .   .   .   .   .   34    F   C    .   52037   1
      138   .   1   .   1   34    34    PHE   CA   C   13   57.375    0.2   .   1   .   .   .   .   .   34    F   CA   .   52037   1
      139   .   1   .   1   34    34    PHE   CB   C   13   39.741    0.2   .   1   .   .   .   .   .   34    F   CB   .   52037   1
      140   .   1   .   1   34    34    PHE   N    N   15   119.980   0.1   .   1   .   .   .   .   .   34    F   N    .   52037   1
      141   .   1   .   1   35    35    ASP   H    H   1    7.932     0.1   .   1   .   .   .   .   .   35    D   H    .   52037   1
      142   .   1   .   1   35    35    ASP   C    C   13   175.600   0.2   .   1   .   .   .   .   .   35    D   C    .   52037   1
      143   .   1   .   1   35    35    ASP   CA   C   13   53.942    0.2   .   1   .   .   .   .   .   35    D   CA   .   52037   1
      144   .   1   .   1   35    35    ASP   N    N   15   121.270   0.1   .   1   .   .   .   .   .   35    D   N    .   52037   1
      145   .   1   .   1   36    36    TYR   H    H   1    7.775     0.1   .   1   .   .   .   .   .   36    Y   H    .   52037   1
      146   .   1   .   1   36    36    TYR   C    C   13   175.741   0.2   .   1   .   .   .   .   .   36    Y   C    .   52037   1
      147   .   1   .   1   36    36    TYR   CA   C   13   58.375    0.2   .   1   .   .   .   .   .   36    Y   CA   .   52037   1
      148   .   1   .   1   36    36    TYR   CB   C   13   38.562    0.2   .   1   .   .   .   .   .   36    Y   CB   .   52037   1
      149   .   1   .   1   36    36    TYR   N    N   15   120.210   0.1   .   1   .   .   .   .   .   36    Y   N    .   52037   1
      150   .   1   .   1   37    37    GLU   H    H   1    8.043     0.1   .   1   .   .   .   .   .   37    E   H    .   52037   1
      151   .   1   .   1   37    37    GLU   C    C   13   175.209   0.2   .   1   .   .   .   .   .   37    E   C    .   52037   1
      152   .   1   .   1   37    37    GLU   CA   C   13   56.682    0.2   .   1   .   .   .   .   .   37    E   CA   .   52037   1
      153   .   1   .   1   37    37    GLU   CB   C   13   30.730    0.2   .   1   .   .   .   .   .   37    E   CB   .   52037   1
      154   .   1   .   1   37    37    GLU   N    N   15   121.340   0.1   .   1   .   .   .   .   .   37    E   N    .   52037   1
      155   .   1   .   1   38    38    TYR   H    H   1    7.738     0.1   .   1   .   .   .   .   .   38    Y   H    .   52037   1
      156   .   1   .   1   38    38    TYR   C    C   13   175.193   0.2   .   1   .   .   .   .   .   38    Y   C    .   52037   1
      157   .   1   .   1   38    38    TYR   CA   C   13   58.000    0.2   .   1   .   .   .   .   .   38    Y   CA   .   52037   1
      158   .   1   .   1   38    38    TYR   CB   C   13   38.452    0.2   .   1   .   .   .   .   .   38    Y   CB   .   52037   1
      159   .   1   .   1   38    38    TYR   N    N   15   120.355   0.1   .   1   .   .   .   .   .   38    Y   N    .   52037   1
      160   .   1   .   1   39    39    LEU   H    H   1    7.669     0.1   .   1   .   .   .   .   .   39    L   H    .   52037   1
      161   .   1   .   1   39    39    LEU   C    C   13   175.941   0.2   .   1   .   .   .   .   .   39    L   C    .   52037   1
      162   .   1   .   1   39    39    LEU   CA   C   13   54.496    0.2   .   1   .   .   .   .   .   39    L   CA   .   52037   1
      163   .   1   .   1   39    39    LEU   CB   C   13   42.537    0.2   .   1   .   .   .   .   .   39    L   CB   .   52037   1
      164   .   1   .   1   39    39    LEU   N    N   15   123.496   0.1   .   1   .   .   .   .   .   39    L   N    .   52037   1
      165   .   1   .   1   40    40    ASN   H    H   1    8.141     0.1   .   1   .   .   .   .   .   40    N   H    .   52037   1
      166   .   1   .   1   40    40    ASN   C    C   13   173.341   0.2   .   1   .   .   .   .   .   40    N   C    .   52037   1
      167   .   1   .   1   40    40    ASN   CA   C   13   50.889    0.2   .   1   .   .   .   .   .   40    N   CA   .   52037   1
      168   .   1   .   1   40    40    ASN   CB   C   13   38.812    0.2   .   1   .   .   .   .   .   40    N   CB   .   52037   1
      169   .   1   .   1   40    40    ASN   N    N   15   120.554   0.1   .   1   .   .   .   .   .   40    N   N    .   52037   1
      170   .   1   .   1   41    41    PRO   C    C   13   176.601   0.2   .   1   .   .   .   .   .   41    P   C    .   52037   1
      171   .   1   .   1   41    41    PRO   CB   C   13   32.037    0.2   .   1   .   .   .   .   .   41    P   CB   .   52037   1
      172   .   1   .   1   42    42    ASN   H    H   1    8.188     0.1   .   1   .   .   .   .   .   42    N   H    .   52037   1
      173   .   1   .   1   42    42    ASN   C    C   13   174.917   0.2   .   1   .   .   .   .   .   42    N   C    .   52037   1
      174   .   1   .   1   42    42    ASN   CA   C   13   53.222    0.2   .   1   .   .   .   .   .   42    N   CA   .   52037   1
      175   .   1   .   1   42    42    ASN   CB   C   13   38.788    0.2   .   1   .   .   .   .   .   42    N   CB   .   52037   1
      176   .   1   .   1   42    42    ASN   N    N   15   117.580   0.1   .   1   .   .   .   .   .   42    N   N    .   52037   1
      177   .   1   .   1   43    43    GLU   H    H   1    7.938     0.1   .   1   .   .   .   .   .   43    E   H    .   52037   1
      178   .   1   .   1   43    43    GLU   C    C   13   175.979   0.2   .   1   .   .   .   .   .   43    E   C    .   52037   1
      179   .   1   .   1   43    43    GLU   CA   C   13   56.320    0.2   .   1   .   .   .   .   .   43    E   CA   .   52037   1
      180   .   1   .   1   43    43    GLU   CB   C   13   30.381    0.2   .   1   .   .   .   .   .   43    E   CB   .   52037   1
      181   .   1   .   1   43    43    GLU   N    N   15   120.790   0.1   .   1   .   .   .   .   .   43    E   N    .   52037   1
      182   .   1   .   1   44    44    GLU   H    H   1    8.129     0.1   .   1   .   .   .   .   .   44    E   H    .   52037   1
      183   .   1   .   1   44    44    GLU   C    C   13   176.032   0.2   .   1   .   .   .   .   .   44    E   C    .   52037   1
      184   .   1   .   1   44    44    GLU   CA   C   13   56.255    0.2   .   1   .   .   .   .   .   44    E   CA   .   52037   1
      185   .   1   .   1   44    44    GLU   CB   C   13   30.495    0.2   .   1   .   .   .   .   .   44    E   CB   .   52037   1
      186   .   1   .   1   44    44    GLU   N    N   15   121.450   0.1   .   1   .   .   .   .   .   44    E   N    .   52037   1
      187   .   1   .   1   45    45    GLU   H    H   1    8.233     0.1   .   1   .   .   .   .   .   45    E   H    .   52037   1
      188   .   1   .   1   45    45    GLU   C    C   13   174.535   0.2   .   1   .   .   .   .   .   45    E   C    .   52037   1
      189   .   1   .   1   45    45    GLU   CA   C   13   54.252    0.2   .   1   .   .   .   .   .   45    E   CA   .   52037   1
      190   .   1   .   1   45    45    GLU   CB   C   13   29.643    0.2   .   1   .   .   .   .   .   45    E   CB   .   52037   1
      191   .   1   .   1   45    45    GLU   N    N   15   123.169   0.1   .   1   .   .   .   .   .   45    E   N    .   52037   1
      192   .   1   .   1   46    46    PRO   C    C   13   176.865   0.2   .   1   .   .   .   .   .   46    P   C    .   52037   1
      193   .   1   .   1   46    46    PRO   CB   C   13   31.979    0.2   .   1   .   .   .   .   .   46    P   CB   .   52037   1
      194   .   1   .   1   47    47    ASN   H    H   1    8.381     0.1   .   1   .   .   .   .   .   47    N   H    .   52037   1
      195   .   1   .   1   47    47    ASN   C    C   13   174.994   0.2   .   1   .   .   .   .   .   47    N   C    .   52037   1
      196   .   1   .   1   47    47    ASN   CA   C   13   53.185    0.2   .   1   .   .   .   .   .   47    N   CA   .   52037   1
      197   .   1   .   1   47    47    ASN   CB   C   13   38.578    0.2   .   1   .   .   .   .   .   47    N   CB   .   52037   1
      198   .   1   .   1   47    47    ASN   N    N   15   117.750   0.1   .   1   .   .   .   .   .   47    N   N    .   52037   1
      199   .   1   .   1   48    48    ALA   H    H   1    7.901     0.1   .   1   .   .   .   .   .   48    A   H    .   52037   1
      200   .   1   .   1   48    48    ALA   C    C   13   177.406   0.2   .   1   .   .   .   .   .   48    A   C    .   52037   1
      201   .   1   .   1   48    48    ALA   CA   C   13   52.904    0.2   .   1   .   .   .   .   .   48    A   CA   .   52037   1
      202   .   1   .   1   48    48    ALA   CB   C   13   19.129    0.2   .   1   .   .   .   .   .   48    A   CB   .   52037   1
      203   .   1   .   1   48    48    ALA   N    N   15   123.580   0.1   .   1   .   .   .   .   .   48    A   N    .   52037   1
      204   .   1   .   1   49    49    HIS   H    H   1    8.135     0.1   .   1   .   .   .   .   .   49    H   H    .   52037   1
      205   .   1   .   1   49    49    HIS   C    C   13   174.440   0.2   .   1   .   .   .   .   .   49    H   C    .   52037   1
      206   .   1   .   1   49    49    HIS   CA   C   13   55.378    0.2   .   1   .   .   .   .   .   49    H   CA   .   52037   1
      207   .   1   .   1   49    49    HIS   CB   C   13   29.278    0.2   .   1   .   .   .   .   .   49    H   CB   .   52037   1
      208   .   1   .   1   49    49    HIS   N    N   15   116.920   0.1   .   1   .   .   .   .   .   49    H   N    .   52037   1
      209   .   1   .   1   50    50    LYS   H    H   1    7.925     0.1   .   1   .   .   .   .   .   50    K   H    .   52037   1
      210   .   1   .   1   50    50    LYS   C    C   13   176.111   0.2   .   1   .   .   .   .   .   50    K   C    .   52037   1
      211   .   1   .   1   50    50    LYS   CA   C   13   56.106    0.2   .   1   .   .   .   .   .   50    K   CA   .   52037   1
      212   .   1   .   1   50    50    LYS   CB   C   13   33.084    0.2   .   1   .   .   .   .   .   50    K   CB   .   52037   1
      213   .   1   .   1   50    50    LYS   N    N   15   122.570   0.1   .   1   .   .   .   .   .   50    K   N    .   52037   1
      214   .   1   .   1   51    51    VAL   H    H   1    8.004     0.1   .   1   .   .   .   .   .   51    V   H    .   52037   1
      215   .   1   .   1   51    51    VAL   C    C   13   175.495   0.2   .   1   .   .   .   .   .   51    V   C    .   52037   1
      216   .   1   .   1   51    51    VAL   CA   C   13   61.845    0.2   .   1   .   .   .   .   .   51    V   CA   .   52037   1
      217   .   1   .   1   51    51    VAL   CB   C   13   32.874    0.2   .   1   .   .   .   .   .   51    V   CB   .   52037   1
      218   .   1   .   1   51    51    VAL   N    N   15   121.840   0.1   .   1   .   .   .   .   .   51    V   N    .   52037   1
      219   .   1   .   1   52    52    ALA   H    H   1    8.247     0.1   .   1   .   .   .   .   .   52    A   H    .   52037   1
      220   .   1   .   1   52    52    ALA   C    C   13   177.174   0.2   .   1   .   .   .   .   .   52    A   C    .   52037   1
      221   .   1   .   1   52    52    ALA   CA   C   13   52.134    0.2   .   1   .   .   .   .   .   52    A   CA   .   52037   1
      222   .   1   .   1   52    52    ALA   CB   C   13   19.309    0.2   .   1   .   .   .   .   .   52    A   CB   .   52037   1
      223   .   1   .   1   52    52    ALA   N    N   15   128.210   0.1   .   1   .   .   .   .   .   52    A   N    .   52037   1
      224   .   1   .   1   53    53    SER   H    H   1    8.080     0.1   .   1   .   .   .   .   .   53    S   H    .   52037   1
      225   .   1   .   1   53    53    SER   C    C   13   171.720   0.2   .   1   .   .   .   .   .   53    S   C    .   52037   1
      226   .   1   .   1   53    53    SER   CA   C   13   56.340    0.2   .   1   .   .   .   .   .   53    S   CA   .   52037   1
      227   .   1   .   1   53    53    SER   CB   C   13   62.940    0.2   .   1   .   .   .   .   .   53    S   CB   .   52037   1
      228   .   1   .   1   53    53    SER   N    N   15   117.350   0.1   .   1   .   .   .   .   .   53    S   N    .   52037   1
      229   .   1   .   1   55    55    PRO   C    C   13   176.679   0.2   .   1   .   .   .   .   .   55    P   C    .   52037   1
      230   .   1   .   1   55    55    PRO   CB   C   13   31.833    0.2   .   1   .   .   .   .   .   55    P   CB   .   52037   1
      231   .   1   .   1   56    56    SER   H    H   1    8.189     0.1   .   1   .   .   .   .   .   56    S   H    .   52037   1
      232   .   1   .   1   56    56    SER   C    C   13   174.348   0.2   .   1   .   .   .   .   .   56    S   C    .   52037   1
      233   .   1   .   1   56    56    SER   CA   C   13   58.067    0.2   .   1   .   .   .   .   .   56    S   CA   .   52037   1
      234   .   1   .   1   56    56    SER   CB   C   13   63.922    0.2   .   1   .   .   .   .   .   56    S   CB   .   52037   1
      235   .   1   .   1   56    56    SER   N    N   15   115.707   0.1   .   1   .   .   .   .   .   56    S   N    .   52037   1
      236   .   1   .   1   57    57    GLY   H    H   1    8.010     0.1   .   1   .   .   .   .   .   57    G   H    .   52037   1
      237   .   1   .   1   57    57    GLY   C    C   13   171.180   0.2   .   1   .   .   .   .   .   57    G   C    .   52037   1
      238   .   1   .   1   57    57    GLY   CA   C   13   44.425    0.2   .   1   .   .   .   .   .   57    G   CA   .   52037   1
      239   .   1   .   1   57    57    GLY   N    N   15   110.470   0.1   .   1   .   .   .   .   .   57    G   N    .   52037   1
      240   .   1   .   1   58    58    PRO   C    C   13   176.187   0.2   .   1   .   .   .   .   .   58    P   C    .   52037   1
      241   .   1   .   1   58    58    PRO   CB   C   13   32.046    0.2   .   1   .   .   .   .   .   58    P   CB   .   52037   1
      242   .   1   .   1   59    59    ALA   H    H   1    8.125     0.1   .   1   .   .   .   .   .   59    A   H    .   52037   1
      243   .   1   .   1   59    59    ALA   C    C   13   176.752   0.2   .   1   .   .   .   .   .   59    A   C    .   52037   1
      244   .   1   .   1   59    59    ALA   CA   C   13   52.069    0.2   .   1   .   .   .   .   .   59    A   CA   .   52037   1
      245   .   1   .   1   59    59    ALA   CB   C   13   19.229    0.2   .   1   .   .   .   .   .   59    A   CB   .   52037   1
      246   .   1   .   1   59    59    ALA   N    N   15   123.661   0.1   .   1   .   .   .   .   .   59    A   N    .   52037   1
      247   .   1   .   1   60    60    TYR   H    H   1    7.932     0.1   .   1   .   .   .   .   .   60    Y   H    .   52037   1
      248   .   1   .   1   60    60    TYR   C    C   13   173.926   0.2   .   1   .   .   .   .   .   60    Y   C    .   52037   1
      249   .   1   .   1   60    60    TYR   CA   C   13   55.438    0.2   .   1   .   .   .   .   .   60    Y   CA   .   52037   1
      250   .   1   .   1   60    60    TYR   CB   C   13   38.248    0.2   .   1   .   .   .   .   .   60    Y   CB   .   52037   1
      251   .   1   .   1   60    60    TYR   N    N   15   119.680   0.1   .   1   .   .   .   .   .   60    Y   N    .   52037   1
      252   .   1   .   1   61    61    PRO   C    C   13   176.470   0.2   .   1   .   .   .   .   .   61    P   C    .   52037   1
      253   .   1   .   1   61    61    PRO   CB   C   13   32.722    0.2   .   1   .   .   .   .   .   61    P   CB   .   52037   1
      254   .   1   .   1   62    62    ASP   H    H   1    8.136     0.1   .   1   .   .   .   .   .   62    D   H    .   52037   1
      255   .   1   .   1   62    62    ASP   C    C   13   175.898   0.2   .   1   .   .   .   .   .   62    D   C    .   52037   1
      256   .   1   .   1   62    62    ASP   CA   C   13   54.502    0.2   .   1   .   .   .   .   .   62    D   CA   .   52037   1
      257   .   1   .   1   62    62    ASP   CB   C   13   41.034    0.2   .   1   .   .   .   .   .   62    D   CB   .   52037   1
      258   .   1   .   1   62    62    ASP   N    N   15   119.600   0.1   .   1   .   .   .   .   .   62    D   N    .   52037   1
      259   .   1   .   1   63    63    ASP   H    H   1    8.029     0.1   .   1   .   .   .   .   .   63    D   H    .   52037   1
      260   .   1   .   1   63    63    ASP   C    C   13   176.089   0.2   .   1   .   .   .   .   .   63    D   C    .   52037   1
      261   .   1   .   1   63    63    ASP   CA   C   13   54.312    0.2   .   1   .   .   .   .   .   63    D   CA   .   52037   1
      262   .   1   .   1   63    63    ASP   CB   C   13   41.029    0.2   .   1   .   .   .   .   .   63    D   CB   .   52037   1
      263   .   1   .   1   63    63    ASP   N    N   15   119.820   0.1   .   1   .   .   .   .   .   63    D   N    .   52037   1
      264   .   1   .   1   64    64    VAL   H    H   1    7.761     0.1   .   1   .   .   .   .   .   64    V   H    .   52037   1
      265   .   1   .   1   64    64    VAL   C    C   13   175.995   0.2   .   1   .   .   .   .   .   64    V   C    .   52037   1
      266   .   1   .   1   64    64    VAL   CA   C   13   62.379    0.2   .   1   .   .   .   .   .   64    V   CA   .   52037   1
      267   .   1   .   1   64    64    VAL   CB   C   13   32.433    0.2   .   1   .   .   .   .   .   64    V   CB   .   52037   1
      268   .   1   .   1   64    64    VAL   N    N   15   119.670   0.1   .   1   .   .   .   .   .   64    V   N    .   52037   1
      269   .   1   .   1   65    65    LEU   H    H   1    7.999     0.1   .   1   .   .   .   .   .   65    L   H    .   52037   1
      270   .   1   .   1   65    65    LEU   C    C   13   176.500   0.2   .   1   .   .   .   .   .   65    L   C    .   52037   1
      271   .   1   .   1   65    65    LEU   CA   C   13   55.012    0.2   .   1   .   .   .   .   .   65    L   CA   .   52037   1
      272   .   1   .   1   65    65    LEU   CB   C   13   42.073    0.2   .   1   .   .   .   .   .   65    L   CB   .   52037   1
      273   .   1   .   1   65    65    LEU   N    N   15   124.850   0.1   .   1   .   .   .   .   .   65    L   N    .   52037   1
      274   .   1   .   1   66    66    ASP   H    H   1    7.902     0.1   .   1   .   .   .   .   .   66    D   H    .   52037   1
      275   .   1   .   1   66    66    ASP   C    C   13   175.925   0.2   .   1   .   .   .   .   .   66    D   C    .   52037   1
      276   .   1   .   1   66    66    ASP   CA   C   13   53.784    0.2   .   1   .   .   .   .   .   66    D   CA   .   52037   1
      277   .   1   .   1   66    66    ASP   CB   C   13   41.142    0.2   .   1   .   .   .   .   .   66    D   CB   .   52037   1
      278   .   1   .   1   66    66    ASP   N    N   15   120.200   0.1   .   1   .   .   .   .   .   66    D   N    .   52037   1
      279   .   1   .   1   67    67    TYR   H    H   1    7.960     0.1   .   1   .   .   .   .   .   67    Y   H    .   52037   1
      280   .   1   .   1   67    67    TYR   C    C   13   176.364   0.2   .   1   .   .   .   .   .   67    Y   C    .   52037   1
      281   .   1   .   1   67    67    TYR   CA   C   13   58.381    0.2   .   1   .   .   .   .   .   67    Y   CA   .   52037   1
      282   .   1   .   1   67    67    TYR   CB   C   13   38.122    0.2   .   1   .   .   .   .   .   67    Y   CB   .   52037   1
      283   .   1   .   1   67    67    TYR   N    N   15   121.130   0.1   .   1   .   .   .   .   .   67    Y   N    .   52037   1
      284   .   1   .   1   68    68    GLY   H    H   1    8.187     0.1   .   1   .   .   .   .   .   68    G   H    .   52037   1
      285   .   1   .   1   68    68    GLY   C    C   13   173.838   0.2   .   1   .   .   .   .   .   68    G   C    .   52037   1
      286   .   1   .   1   68    68    GLY   CA   C   13   45.327    0.2   .   1   .   .   .   .   .   68    G   CA   .   52037   1
      287   .   1   .   1   68    68    GLY   N    N   15   109.350   0.1   .   1   .   .   .   .   .   68    G   N    .   52037   1
      288   .   1   .   1   69    69    LEU   H    H   1    7.712     0.1   .   1   .   .   .   .   .   69    L   H    .   52037   1
      289   .   1   .   1   69    69    LEU   C    C   13   176.945   0.2   .   1   .   .   .   .   .   69    L   C    .   52037   1
      290   .   1   .   1   69    69    LEU   CA   C   13   54.818    0.2   .   1   .   .   .   .   .   69    L   CA   .   52037   1
      291   .   1   .   1   69    69    LEU   CB   C   13   42.292    0.2   .   1   .   .   .   .   .   69    L   CB   .   52037   1
      292   .   1   .   1   69    69    LEU   N    N   15   120.781   0.1   .   1   .   .   .   .   .   69    L   N    .   52037   1
      293   .   1   .   1   70    70    LYS   H    H   1    8.036     0.1   .   1   .   .   .   .   .   70    K   H    .   52037   1
      294   .   1   .   1   70    70    LYS   C    C   13   174.153   0.2   .   1   .   .   .   .   .   70    K   C    .   52037   1
      295   .   1   .   1   70    70    LYS   CA   C   13   53.821    0.2   .   1   .   .   .   .   .   70    K   CA   .   52037   1
      296   .   1   .   1   70    70    LYS   CB   C   13   32.433    0.2   .   1   .   .   .   .   .   70    K   CB   .   52037   1
      297   .   1   .   1   70    70    LYS   N    N   15   122.993   0.1   .   1   .   .   .   .   .   70    K   N    .   52037   1
      298   .   1   .   1   71    71    PRO   C    C   13   176.235   0.2   .   1   .   .   .   .   .   71    P   C    .   52037   1
      299   .   1   .   1   71    71    PRO   CB   C   13   31.998    0.2   .   1   .   .   .   .   .   71    P   CB   .   52037   1
      300   .   1   .   1   72    72    TYR   H    H   1    8.080     0.1   .   1   .   .   .   .   .   72    Y   H    .   52037   1
      301   .   1   .   1   72    72    TYR   C    C   13   175.178   0.2   .   1   .   .   .   .   .   72    Y   C    .   52037   1
      302   .   1   .   1   72    72    TYR   CA   C   13   57.812    0.2   .   1   .   .   .   .   .   72    Y   CA   .   52037   1
      303   .   1   .   1   72    72    TYR   CB   C   13   38.633    0.2   .   1   .   .   .   .   .   72    Y   CB   .   52037   1
      304   .   1   .   1   72    72    TYR   N    N   15   120.870   0.1   .   1   .   .   .   .   .   72    Y   N    .   52037   1
      305   .   1   .   1   73    73    SER   H    H   1    7.767     0.1   .   1   .   .   .   .   .   73    S   H    .   52037   1
      306   .   1   .   1   73    73    SER   C    C   13   172.152   0.2   .   1   .   .   .   .   .   73    S   C    .   52037   1
      307   .   1   .   1   73    73    SER   CA   C   13   55.127    0.2   .   1   .   .   .   .   .   73    S   CA   .   52037   1
      308   .   1   .   1   73    73    SER   CB   C   13   63.703    0.2   .   1   .   .   .   .   .   73    S   CB   .   52037   1
      309   .   1   .   1   73    73    SER   N    N   15   119.960   0.1   .   1   .   .   .   .   .   73    S   N    .   52037   1
      310   .   1   .   1   74    74    PRO   C    C   13   176.698   0.2   .   1   .   .   .   .   .   74    P   C    .   52037   1
      311   .   1   .   1   74    74    PRO   CB   C   13   31.964    0.2   .   1   .   .   .   .   .   74    P   CB   .   52037   1
      312   .   1   .   1   75    75    LEU   H    H   1    7.907     0.1   .   1   .   .   .   .   .   75    L   H    .   52037   1
      313   .   1   .   1   75    75    LEU   C    C   13   177.225   0.2   .   1   .   .   .   .   .   75    L   C    .   52037   1
      314   .   1   .   1   75    75    LEU   CA   C   13   55.066    0.2   .   1   .   .   .   .   .   75    L   CA   .   52037   1
      315   .   1   .   1   75    75    LEU   CB   C   13   42.053    0.2   .   1   .   .   .   .   .   75    L   CB   .   52037   1
      316   .   1   .   1   75    75    LEU   N    N   15   120.751   0.1   .   1   .   .   .   .   .   75    L   N    .   52037   1
      317   .   1   .   1   76    76    ALA   H    H   1    7.922     0.1   .   1   .   .   .   .   .   76    A   H    .   52037   1
      318   .   1   .   1   76    76    ALA   C    C   13   177.614   0.2   .   1   .   .   .   .   .   76    A   C    .   52037   1
      319   .   1   .   1   76    76    ALA   CA   C   13   52.569    0.2   .   1   .   .   .   .   .   76    A   CA   .   52037   1
      320   .   1   .   1   76    76    ALA   CB   C   13   19.120    0.2   .   1   .   .   .   .   .   76    A   CB   .   52037   1
      321   .   1   .   1   76    76    ALA   N    N   15   124.160   0.1   .   1   .   .   .   .   .   76    A   N    .   52037   1
      322   .   1   .   1   77    77    SER   H    H   1    7.976     0.1   .   1   .   .   .   .   .   77    S   H    .   52037   1
      323   .   1   .   1   77    77    SER   C    C   13   174.642   0.2   .   1   .   .   .   .   .   77    S   C    .   52037   1
      324   .   1   .   1   77    77    SER   CA   C   13   58.152    0.2   .   1   .   .   .   .   .   77    S   CA   .   52037   1
      325   .   1   .   1   77    77    SER   CB   C   13   63.616    0.2   .   1   .   .   .   .   .   77    S   CB   .   52037   1
      326   .   1   .   1   77    77    SER   N    N   15   114.270   0.1   .   1   .   .   .   .   .   77    S   N    .   52037   1
      327   .   1   .   1   78    78    LEU   H    H   1    8.086     0.1   .   1   .   .   .   .   .   78    L   H    .   52037   1
      328   .   1   .   1   78    78    LEU   C    C   13   177.443   0.2   .   1   .   .   .   .   .   78    L   C    .   52037   1
      329   .   1   .   1   78    78    LEU   CA   C   13   55.246    0.2   .   1   .   .   .   .   .   78    L   CA   .   52037   1
      330   .   1   .   1   78    78    LEU   CB   C   13   42.106    0.2   .   1   .   .   .   .   .   78    L   CB   .   52037   1
      331   .   1   .   1   78    78    LEU   N    N   15   123.940   0.1   .   1   .   .   .   .   .   78    L   N    .   52037   1
      332   .   1   .   1   79    79    SER   H    H   1    8.062     0.1   .   1   .   .   .   .   .   79    S   H    .   52037   1
      333   .   1   .   1   79    79    SER   C    C   13   174.770   0.2   .   1   .   .   .   .   .   79    S   C    .   52037   1
      334   .   1   .   1   79    79    SER   CA   C   13   58.434    0.2   .   1   .   .   .   .   .   79    S   CA   .   52037   1
      335   .   1   .   1   79    79    SER   CB   C   13   63.701    0.2   .   1   .   .   .   .   .   79    S   CB   .   52037   1
      336   .   1   .   1   79    79    SER   N    N   15   115.598   0.1   .   1   .   .   .   .   .   79    S   N    .   52037   1
      337   .   1   .   1   80    80    GLY   H    H   1    8.104     0.1   .   1   .   .   .   .   .   80    G   H    .   52037   1
      338   .   1   .   1   80    80    GLY   C    C   13   173.535   0.2   .   1   .   .   .   .   .   80    G   C    .   52037   1
      339   .   1   .   1   80    80    GLY   CA   C   13   44.875    0.2   .   1   .   .   .   .   .   80    G   CA   .   52037   1
      340   .   1   .   1   80    80    GLY   N    N   15   110.590   0.1   .   1   .   .   .   .   .   80    G   N    .   52037   1
      341   .   1   .   1   81    81    GLU   H    H   1    7.979     0.1   .   1   .   .   .   .   .   81    E   H    .   52037   1
      342   .   1   .   1   81    81    GLU   C    C   13   173.987   0.2   .   1   .   .   .   .   .   81    E   C    .   52037   1
      343   .   1   .   1   81    81    GLU   CA   C   13   54.130    0.2   .   1   .   .   .   .   .   81    E   CA   .   52037   1
      344   .   1   .   1   81    81    GLU   CB   C   13   29.581    0.2   .   1   .   .   .   .   .   81    E   CB   .   52037   1
      345   .   1   .   1   81    81    GLU   N    N   15   121.411   0.1   .   1   .   .   .   .   .   81    E   N    .   52037   1
      346   .   1   .   1   83    83    PRO   C    C   13   177.457   0.2   .   1   .   .   .   .   .   83    P   C    .   52037   1
      347   .   1   .   1   83    83    PRO   CB   C   13   31.989    0.2   .   1   .   .   .   .   .   83    P   CB   .   52037   1
      348   .   1   .   1   84    84    GLY   H    H   1    8.213     0.1   .   1   .   .   .   .   .   84    G   H    .   52037   1
      349   .   1   .   1   84    84    GLY   C    C   13   173.871   0.2   .   1   .   .   .   .   .   84    G   C    .   52037   1
      350   .   1   .   1   84    84    GLY   CA   C   13   45.123    0.2   .   1   .   .   .   .   .   84    G   CA   .   52037   1
      351   .   1   .   1   84    84    GLY   N    N   15   108.530   0.1   .   1   .   .   .   .   .   84    G   N    .   52037   1
      352   .   1   .   1   85    85    ARG   H    H   1    7.919     0.1   .   1   .   .   .   .   .   85    R   H    .   52037   1
      353   .   1   .   1   85    85    ARG   C    C   13   175.894   0.2   .   1   .   .   .   .   .   85    R   C    .   52037   1
      354   .   1   .   1   85    85    ARG   CA   C   13   56.046    0.2   .   1   .   .   .   .   .   85    R   CA   .   52037   1
      355   .   1   .   1   85    85    ARG   CB   C   13   33.119    0.2   .   1   .   .   .   .   .   85    R   CB   .   52037   1
      356   .   1   .   1   85    85    ARG   N    N   15   120.330   0.1   .   1   .   .   .   .   .   85    R   N    .   52037   1
      357   .   1   .   1   86    86    PHE   H    H   1    8.189     0.1   .   1   .   .   .   .   .   86    F   H    .   52037   1
      358   .   1   .   1   86    86    PHE   C    C   13   175.999   0.2   .   1   .   .   .   .   .   86    F   C    .   52037   1
      359   .   1   .   1   86    86    PHE   CA   C   13   57.696    0.2   .   1   .   .   .   .   .   86    F   CA   .   52037   1
      360   .   1   .   1   86    86    PHE   CB   C   13   39.414    0.2   .   1   .   .   .   .   .   86    F   CB   .   52037   1
      361   .   1   .   1   86    86    PHE   N    N   15   120.810   0.1   .   1   .   .   .   .   .   86    F   N    .   52037   1
      362   .   1   .   1   87    87    GLY   H    H   1    8.086     0.1   .   1   .   .   .   .   .   87    G   H    .   52037   1
      363   .   1   .   1   87    87    GLY   C    C   13   173.404   0.2   .   1   .   .   .   .   .   87    G   C    .   52037   1
      364   .   1   .   1   87    87    GLY   CA   C   13   44.822    0.2   .   1   .   .   .   .   .   87    G   CA   .   52037   1
      365   .   1   .   1   87    87    GLY   N    N   15   110.480   0.1   .   1   .   .   .   .   .   87    G   N    .   52037   1
      366   .   1   .   1   88    88    GLU   C    C   13   174.537   0.2   .   1   .   .   .   .   .   88    E   C    .   52037   1
      367   .   1   .   1   88    88    GLU   CA   C   13   54.300    0.2   .   1   .   .   .   .   .   88    E   CA   .   52037   1
      368   .   1   .   1   88    88    GLU   CB   C   13   29.595    0.2   .   1   .   .   .   .   .   88    E   CB   .   52037   1
      369   .   1   .   1   89    89    PRO   C    C   13   176.399   0.2   .   1   .   .   .   .   .   89    P   C    .   52037   1
      370   .   1   .   1   89    89    PRO   CB   C   13   32.015    0.2   .   1   .   .   .   .   .   89    P   CB   .   52037   1
      371   .   1   .   1   90    90    ASP   H    H   1    8.222     0.1   .   1   .   .   .   .   .   90    D   H    .   52037   1
      372   .   1   .   1   90    90    ASP   C    C   13   176.037   0.2   .   1   .   .   .   .   .   90    D   C    .   52037   1
      373   .   1   .   1   90    90    ASP   CA   C   13   54.310    0.2   .   1   .   .   .   .   .   90    D   CA   .   52037   1
      374   .   1   .   1   90    90    ASP   CB   C   13   40.921    0.2   .   1   .   .   .   .   .   90    D   CB   .   52037   1
      375   .   1   .   1   90    90    ASP   N    N   15   119.659   0.1   .   1   .   .   .   .   .   90    D   N    .   52037   1
      376   .   1   .   1   91    91    ARG   H    H   1    8.034     0.1   .   1   .   .   .   .   .   91    R   H    .   52037   1
      377   .   1   .   1   91    91    ARG   C    C   13   175.920   0.2   .   1   .   .   .   .   .   91    R   C    .   52037   1
      378   .   1   .   1   91    91    ARG   CA   C   13   55.860    0.2   .   1   .   .   .   .   .   91    R   CA   .   52037   1
      379   .   1   .   1   91    91    ARG   CB   C   13   30.818    0.2   .   1   .   .   .   .   .   91    R   CB   .   52037   1
      380   .   1   .   1   91    91    ARG   N    N   15   121.209   0.1   .   1   .   .   .   .   .   91    R   N    .   52037   1
      381   .   1   .   1   92    92    VAL   H    H   1    7.981     0.1   .   1   .   .   .   .   .   92    V   H    .   52037   1
      382   .   1   .   1   92    92    VAL   C    C   13   176.160   0.2   .   1   .   .   .   .   .   92    V   C    .   52037   1
      383   .   1   .   1   92    92    VAL   CA   C   13   62.182    0.2   .   1   .   .   .   .   .   92    V   CA   .   52037   1
      384   .   1   .   1   92    92    VAL   CB   C   13   32.870    0.2   .   1   .   .   .   .   .   92    V   CB   .   52037   1
      385   .   1   .   1   92    92    VAL   N    N   15   120.700   0.1   .   1   .   .   .   .   .   92    V   N    .   52037   1
      386   .   1   .   1   93    93    GLY   H    H   1    8.163     0.1   .   1   .   .   .   .   .   93    G   H    .   52037   1
      387   .   1   .   1   93    93    GLY   C    C   13   171.645   0.2   .   1   .   .   .   .   .   93    G   C    .   52037   1
      388   .   1   .   1   93    93    GLY   CA   C   13   44.431    0.2   .   1   .   .   .   .   .   93    G   CA   .   52037   1
      389   .   1   .   1   93    93    GLY   N    N   15   112.230   0.1   .   1   .   .   .   .   .   93    G   N    .   52037   1
      390   .   1   .   1   94    94    PRO   CB   C   13   32.009    0.2   .   1   .   .   .   .   .   94    P   CB   .   52037   1
      391   .   1   .   1   95    95    GLN   H    H   1    8.269     0.1   .   1   .   .   .   .   .   95    Q   H    .   52037   1
      392   .   1   .   1   95    95    GLN   C    C   13   175.776   0.2   .   1   .   .   .   .   .   95    Q   C    .   52037   1
      393   .   1   .   1   95    95    GLN   CA   C   13   55.768    0.2   .   1   .   .   .   .   .   95    Q   CA   .   52037   1
      394   .   1   .   1   95    95    GLN   CB   C   13   29.273    0.2   .   1   .   .   .   .   .   95    Q   CB   .   52037   1
      395   .   1   .   1   95    95    GLN   N    N   15   120.220   0.1   .   1   .   .   .   .   .   95    Q   N    .   52037   1
      396   .   1   .   1   96    96    LYS   H    H   1    8.033     0.1   .   1   .   .   .   .   .   96    K   H    .   52037   1
      397   .   1   .   1   96    96    LYS   C    C   13   175.905   0.2   .   1   .   .   .   .   .   96    K   C    .   52037   1
      398   .   1   .   1   96    96    LYS   CA   C   13   56.287    0.2   .   1   .   .   .   .   .   96    K   CA   .   52037   1
      399   .   1   .   1   96    96    LYS   CB   C   13   32.953    0.2   .   1   .   .   .   .   .   96    K   CB   .   52037   1
      400   .   1   .   1   96    96    LYS   N    N   15   122.007   0.1   .   1   .   .   .   .   .   96    K   N    .   52037   1
      401   .   1   .   1   97    97    PHE   H    H   1    7.986     0.1   .   1   .   .   .   .   .   97    F   H    .   52037   1
      402   .   1   .   1   97    97    PHE   C    C   13   175.337   0.2   .   1   .   .   .   .   .   97    F   C    .   52037   1
      403   .   1   .   1   97    97    PHE   CA   C   13   57.366    0.2   .   1   .   .   .   .   .   97    F   CA   .   52037   1
      404   .   1   .   1   97    97    PHE   CB   C   13   39.411    0.2   .   1   .   .   .   .   .   97    F   CB   .   52037   1
      405   .   1   .   1   97    97    PHE   N    N   15   120.315   0.1   .   1   .   .   .   .   .   97    F   N    .   52037   1
      406   .   1   .   1   98    98    LEU   H    H   1    7.978     0.1   .   1   .   .   .   .   .   98    L   H    .   52037   1
      407   .   1   .   1   98    98    LEU   C    C   13   176.861   0.2   .   1   .   .   .   .   .   98    L   C    .   52037   1
      408   .   1   .   1   98    98    LEU   CA   C   13   54.908    0.2   .   1   .   .   .   .   .   98    L   CA   .   52037   1
      409   .   1   .   1   98    98    LEU   CB   C   13   42.432    0.2   .   1   .   .   .   .   .   98    L   CB   .   52037   1
      410   .   1   .   1   98    98    LEU   N    N   15   123.635   0.1   .   1   .   .   .   .   .   98    L   N    .   52037   1
      411   .   1   .   1   99    99    SER   H    H   1    8.028     0.1   .   1   .   .   .   .   .   99    S   H    .   52037   1
      412   .   1   .   1   99    99    SER   C    C   13   173.930   0.2   .   1   .   .   .   .   .   99    S   C    .   52037   1
      413   .   1   .   1   99    99    SER   CA   C   13   58.085    0.2   .   1   .   .   .   .   .   99    S   CA   .   52037   1
      414   .   1   .   1   99    99    SER   CB   C   13   63.704    0.2   .   1   .   .   .   .   .   99    S   CB   .   52037   1
      415   .   1   .   1   99    99    SER   N    N   15   116.540   0.1   .   1   .   .   .   .   .   99    S   N    .   52037   1
      416   .   1   .   1   100   100   ALA   H    H   1    8.085     0.1   .   1   .   .   .   .   .   100   A   H    .   52037   1
      417   .   1   .   1   100   100   ALA   C    C   13   176.992   0.2   .   1   .   .   .   .   .   100   A   C    .   52037   1
      418   .   1   .   1   100   100   ALA   CA   C   13   52.123    0.2   .   1   .   .   .   .   .   100   A   CA   .   52037   1
      419   .   1   .   1   100   100   ALA   CB   C   13   19.299    0.2   .   1   .   .   .   .   .   100   A   CB   .   52037   1
      420   .   1   .   1   100   100   ALA   N    N   15   125.800   0.1   .   1   .   .   .   .   .   100   A   N    .   52037   1
      421   .   1   .   1   101   101   ALA   H    H   1    7.992     0.1   .   1   .   .   .   .   .   101   A   H    .   52037   1
      422   .   1   .   1   101   101   ALA   C    C   13   177.225   0.2   .   1   .   .   .   .   .   101   A   C    .   52037   1
      423   .   1   .   1   101   101   ALA   CA   C   13   52.105    0.2   .   1   .   .   .   .   .   101   A   CA   .   52037   1
      424   .   1   .   1   101   101   ALA   CB   C   13   19.226    0.2   .   1   .   .   .   .   .   101   A   CB   .   52037   1
      425   .   1   .   1   101   101   ALA   N    N   15   123.160   0.1   .   1   .   .   .   .   .   101   A   N    .   52037   1
      426   .   1   .   1   102   102   LYS   H    H   1    8.088     0.1   .   1   .   .   .   .   .   102   K   H    .   52037   1
      427   .   1   .   1   102   102   LYS   C    C   13   174.230   0.2   .   1   .   .   .   .   .   102   K   C    .   52037   1
      428   .   1   .   1   102   102   LYS   CA   C   13   53.893    0.2   .   1   .   .   .   .   .   102   K   CA   .   52037   1
      429   .   1   .   1   102   102   LYS   CB   C   13   32.415    0.2   .   1   .   .   .   .   .   102   K   CB   .   52037   1
      430   .   1   .   1   102   102   LYS   N    N   15   121.875   0.1   .   1   .   .   .   .   .   102   K   N    .   52037   1
      431   .   1   .   1   103   103   PRO   CB   C   13   32.012    0.2   .   1   .   .   .   .   .   103   P   CB   .   52037   1
      432   .   1   .   1   104   104   ALA   H    H   1    8.306     0.1   .   1   .   .   .   .   .   104   A   H    .   52037   1
      433   .   1   .   1   104   104   ALA   C    C   13   178.250   0.2   .   1   .   .   .   .   .   104   A   C    .   52037   1
      434   .   1   .   1   104   104   ALA   CA   C   13   52.522    0.2   .   1   .   .   .   .   .   104   A   CA   .   52037   1
      435   .   1   .   1   104   104   ALA   CB   C   13   19.149    0.2   .   1   .   .   .   .   .   104   A   CB   .   52037   1
      436   .   1   .   1   104   104   ALA   N    N   15   124.614   0.1   .   1   .   .   .   .   .   104   A   N    .   52037   1
      437   .   1   .   1   105   105   GLY   H    H   1    8.188     0.1   .   1   .   .   .   .   .   105   G   H    .   52037   1
      438   .   1   .   1   105   105   GLY   C    C   13   173.844   0.2   .   1   .   .   .   .   .   105   G   C    .   52037   1
      439   .   1   .   1   105   105   GLY   CA   C   13   45.003    0.2   .   1   .   .   .   .   .   105   G   CA   .   52037   1
      440   .   1   .   1   105   105   GLY   N    N   15   107.982   0.1   .   1   .   .   .   .   .   105   G   N    .   52037   1
      441   .   1   .   1   106   106   ALA   H    H   1    8.017     0.1   .   1   .   .   .   .   .   106   A   H    .   52037   1
      442   .   1   .   1   106   106   ALA   C    C   13   177.877   0.2   .   1   .   .   .   .   .   106   A   C    .   52037   1
      443   .   1   .   1   106   106   ALA   CA   C   13   52.416    0.2   .   1   .   .   .   .   .   106   A   CA   .   52037   1
      444   .   1   .   1   106   106   ALA   CB   C   13   19.286    0.2   .   1   .   .   .   .   .   106   A   CB   .   52037   1
      445   .   1   .   1   106   106   ALA   N    N   15   123.724   0.1   .   1   .   .   .   .   .   106   A   N    .   52037   1
      446   .   1   .   1   107   107   SER   H    H   1    8.203     0.1   .   1   .   .   .   .   .   107   S   H    .   52037   1
      447   .   1   .   1   107   107   SER   C    C   13   174.931   0.2   .   1   .   .   .   .   .   107   S   C    .   52037   1
      448   .   1   .   1   107   107   SER   CA   C   13   58.521    0.2   .   1   .   .   .   .   .   107   S   CA   .   52037   1
      449   .   1   .   1   107   107   SER   CB   C   13   63.702    0.2   .   1   .   .   .   .   .   107   S   CB   .   52037   1
      450   .   1   .   1   107   107   SER   N    N   15   114.960   0.1   .   1   .   .   .   .   .   107   S   N    .   52037   1
      451   .   1   .   1   108   108   GLY   H    H   1    8.176     0.1   .   1   .   .   .   .   .   108   G   H    .   52037   1
      452   .   1   .   1   108   108   GLY   C    C   13   173.721   0.2   .   1   .   .   .   .   .   108   G   C    .   52037   1
      453   .   1   .   1   108   108   GLY   CA   C   13   45.135    0.2   .   1   .   .   .   .   .   108   G   CA   .   52037   1
      454   .   1   .   1   108   108   GLY   N    N   15   110.347   0.1   .   1   .   .   .   .   .   108   G   N    .   52037   1
      455   .   1   .   1   109   109   LEU   H    H   1    7.860     0.1   .   1   .   .   .   .   .   109   L   H    .   52037   1
      456   .   1   .   1   109   109   LEU   C    C   13   177.120   0.2   .   1   .   .   .   .   .   109   L   C    .   52037   1
      457   .   1   .   1   109   109   LEU   CA   C   13   54.699    0.2   .   1   .   .   .   .   .   109   L   CA   .   52037   1
      458   .   1   .   1   109   109   LEU   CB   C   13   42.520    0.2   .   1   .   .   .   .   .   109   L   CB   .   52037   1
      459   .   1   .   1   109   109   LEU   N    N   15   120.994   0.1   .   1   .   .   .   .   .   109   L   N    .   52037   1
      460   .   1   .   1   110   110   ALA   H    H   1    8.255     0.1   .   1   .   .   .   .   .   110   A   H    .   52037   1
      461   .   1   .   1   110   110   ALA   CA   C   13   50.420    0.2   .   1   .   .   .   .   .   110   A   CA   .   52037   1
      462   .   1   .   1   110   110   ALA   N    N   15   126.499   0.1   .   1   .   .   .   .   .   110   A   N    .   52037   1
      463   .   1   .   1   111   111   PRO   C    C   13   176.364   0.2   .   1   .   .   .   .   .   111   P   C    .   52037   1
      464   .   1   .   1   111   111   PRO   CB   C   13   32.093    0.2   .   1   .   .   .   .   .   111   P   CB   .   52037   1
      465   .   1   .   1   112   112   ARG   H    H   1    8.196     0.1   .   1   .   .   .   .   .   112   R   H    .   52037   1
      466   .   1   .   1   112   112   ARG   C    C   13   175.844   0.2   .   1   .   .   .   .   .   112   R   C    .   52037   1
      467   .   1   .   1   112   112   ARG   CA   C   13   55.888    0.2   .   1   .   .   .   .   .   112   R   CA   .   52037   1
      468   .   1   .   1   112   112   ARG   CB   C   13   30.704    0.2   .   1   .   .   .   .   .   112   R   CB   .   52037   1
      469   .   1   .   1   112   112   ARG   N    N   15   121.610   0.1   .   1   .   .   .   .   .   112   R   N    .   52037   1
      470   .   1   .   1   114   114   GLU   H    H   1    8.329     0.1   .   1   .   .   .   .   .   114   E   H    .   52037   1
      471   .   1   .   1   114   114   GLU   C    C   13   175.701   0.2   .   1   .   .   .   .   .   114   E   C    .   52037   1
      472   .   1   .   1   114   114   GLU   CA   C   13   55.875    0.2   .   1   .   .   .   .   .   114   E   CA   .   52037   1
      473   .   1   .   1   114   114   GLU   CB   C   13   30.403    0.2   .   1   .   .   .   .   .   114   E   CB   .   52037   1
      474   .   1   .   1   114   114   GLU   N    N   15   125.730   0.1   .   1   .   .   .   .   .   114   E   N    .   52037   1
      475   .   1   .   1   115   115   ILE   H    H   1    8.128     0.1   .   1   .   .   .   .   .   115   I   H    .   52037   1
      476   .   1   .   1   115   115   ILE   C    C   13   176.011   0.2   .   1   .   .   .   .   .   115   I   C    .   52037   1
      477   .   1   .   1   115   115   ILE   CA   C   13   60.681    0.2   .   1   .   .   .   .   .   115   I   CA   .   52037   1
      478   .   1   .   1   115   115   ILE   CB   C   13   38.680    0.2   .   1   .   .   .   .   .   115   I   CB   .   52037   1
      479   .   1   .   1   115   115   ILE   N    N   15   122.984   0.1   .   1   .   .   .   .   .   115   I   N    .   52037   1
      480   .   1   .   1   116   116   THR   H    H   1    8.155     0.1   .   1   .   .   .   .   .   116   T   H    .   52037   1
      481   .   1   .   1   116   116   THR   C    C   13   172.421   0.2   .   1   .   .   .   .   .   116   T   C    .   52037   1
      482   .   1   .   1   116   116   THR   CA   C   13   59.709    0.2   .   1   .   .   .   .   .   116   T   CA   .   52037   1
      483   .   1   .   1   116   116   THR   CB   C   13   69.583    0.2   .   1   .   .   .   .   .   116   T   CB   .   52037   1
      484   .   1   .   1   116   116   THR   N    N   15   121.815   0.1   .   1   .   .   .   .   .   116   T   N    .   52037   1
      485   .   1   .   1   117   117   PRO   C    C   13   176.708   0.2   .   1   .   .   .   .   .   117   P   C    .   52037   1
      486   .   1   .   1   117   117   PRO   CB   C   13   32.106    0.2   .   1   .   .   .   .   .   117   P   CB   .   52037   1
      487   .   1   .   1   118   118   SER   H    H   1    8.229     0.1   .   1   .   .   .   .   .   118   S   H    .   52037   1
      488   .   1   .   1   118   118   SER   C    C   13   174.525   0.2   .   1   .   .   .   .   .   118   S   C    .   52037   1
      489   .   1   .   1   118   118   SER   CA   C   13   58.376    0.2   .   1   .   .   .   .   .   118   S   CA   .   52037   1
      490   .   1   .   1   118   118   SER   CB   C   13   63.479    0.2   .   1   .   .   .   .   .   118   S   CB   .   52037   1
      491   .   1   .   1   118   118   SER   N    N   15   116.040   0.1   .   1   .   .   .   .   .   118   S   N    .   52037   1
      492   .   1   .   1   119   119   HIS   H    H   1    8.207     0.1   .   1   .   .   .   .   .   119   H   H    .   52037   1
      493   .   1   .   1   119   119   HIS   C    C   13   174.687   0.2   .   1   .   .   .   .   .   119   H   C    .   52037   1
      494   .   1   .   1   119   119   HIS   CA   C   13   55.987    0.2   .   1   .   .   .   .   .   119   H   CA   .   52037   1
      495   .   1   .   1   119   119   HIS   CB   C   13   29.764    0.2   .   1   .   .   .   .   .   119   H   CB   .   52037   1
      496   .   1   .   1   119   119   HIS   N    N   15   120.521   0.1   .   1   .   .   .   .   .   119   H   N    .   52037   1
      497   .   1   .   1   120   120   GLU   H    H   1    8.125     0.1   .   1   .   .   .   .   .   120   E   H    .   52037   1
      498   .   1   .   1   120   120   GLU   C    C   13   176.081   0.2   .   1   .   .   .   .   .   120   E   C    .   52037   1
      499   .   1   .   1   120   120   GLU   CA   C   13   56.505    0.2   .   1   .   .   .   .   .   120   E   CA   .   52037   1
      500   .   1   .   1   120   120   GLU   CB   C   13   30.080    0.2   .   1   .   .   .   .   .   120   E   CB   .   52037   1
      501   .   1   .   1   120   120   GLU   N    N   15   121.160   0.1   .   1   .   .   .   .   .   120   E   N    .   52037   1
      502   .   1   .   1   121   121   LEU   H    H   1    8.055     0.1   .   1   .   .   .   .   .   121   L   H    .   52037   1
      503   .   1   .   1   121   121   LEU   C    C   13   175.698   0.2   .   1   .   .   .   .   .   121   L   C    .   52037   1
      504   .   1   .   1   121   121   LEU   CA   C   13   55.124    0.2   .   1   .   .   .   .   .   121   L   CA   .   52037   1
      505   .   1   .   1   121   121   LEU   CB   C   13   42.102    0.2   .   1   .   .   .   .   .   121   L   CB   .   52037   1
      506   .   1   .   1   121   121   LEU   N    N   15   123.140   0.1   .   1   .   .   .   .   .   121   L   N    .   52037   1
      507   .   1   .   1   122   122   ILE   H    H   1    7.929     0.1   .   1   .   .   .   .   .   122   I   H    .   52037   1
      508   .   1   .   1   122   122   ILE   C    C   13   175.939   0.2   .   1   .   .   .   .   .   122   I   C    .   52037   1
      509   .   1   .   1   122   122   ILE   CA   C   13   60.882    0.2   .   1   .   .   .   .   .   122   I   CA   .   52037   1
      510   .   1   .   1   122   122   ILE   CB   C   13   38.386    0.2   .   1   .   .   .   .   .   122   I   CB   .   52037   1
      511   .   1   .   1   122   122   ILE   N    N   15   122.282   0.1   .   1   .   .   .   .   .   122   I   N    .   52037   1
      512   .   1   .   1   123   123   GLN   H    H   1    8.216     0.1   .   1   .   .   .   .   .   123   Q   H    .   52037   1
      513   .   1   .   1   123   123   GLN   C    C   13   175.162   0.2   .   1   .   .   .   .   .   123   Q   C    .   52037   1
      514   .   1   .   1   123   123   GLN   CA   C   13   55.396    0.2   .   1   .   .   .   .   .   123   Q   CA   .   52037   1
      515   .   1   .   1   123   123   GLN   CB   C   13   29.538    0.2   .   1   .   .   .   .   .   123   Q   CB   .   52037   1
      516   .   1   .   1   123   123   GLN   N    N   15   124.670   0.1   .   1   .   .   .   .   .   123   Q   N    .   52037   1
      517   .   1   .   1   124   124   ALA   H    H   1    8.156     0.1   .   1   .   .   .   .   .   124   A   H    .   52037   1
      518   .   1   .   1   124   124   ALA   C    C   13   177.306   0.2   .   1   .   .   .   .   .   124   A   C    .   52037   1
      519   .   1   .   1   124   124   ALA   CA   C   13   52.271    0.2   .   1   .   .   .   .   .   124   A   CA   .   52037   1
      520   .   1   .   1   124   124   ALA   CB   C   13   19.221    0.2   .   1   .   .   .   .   .   124   A   CB   .   52037   1
      521   .   1   .   1   124   124   ALA   N    N   15   126.010   0.1   .   1   .   .   .   .   .   124   A   N    .   52037   1
      522   .   1   .   1   125   125   VAL   H    H   1    7.968     0.1   .   1   .   .   .   .   .   125   V   H    .   52037   1
      523   .   1   .   1   125   125   VAL   C    C   13   176.152   0.2   .   1   .   .   .   .   .   125   V   C    .   52037   1
      524   .   1   .   1   125   125   VAL   CA   C   13   62.001    0.2   .   1   .   .   .   .   .   125   V   CA   .   52037   1
      525   .   1   .   1   125   125   VAL   CB   C   13   32.873    0.2   .   1   .   .   .   .   .   125   V   CB   .   52037   1
      526   .   1   .   1   125   125   VAL   N    N   15   119.130   0.1   .   1   .   .   .   .   .   125   V   N    .   52037   1
      527   .   1   .   1   126   126   GLY   H    H   1    8.094     0.1   .   1   .   .   .   .   .   126   G   H    .   52037   1
      528   .   1   .   1   126   126   GLY   CA   C   13   44.371    0.2   .   1   .   .   .   .   .   126   G   CA   .   52037   1
      529   .   1   .   1   126   126   GLY   N    N   15   112.474   0.1   .   1   .   .   .   .   .   126   G   N    .   52037   1
      530   .   1   .   1   127   127   PRO   C    C   13   176.725   0.2   .   1   .   .   .   .   .   127   P   C    .   52037   1
      531   .   1   .   1   127   127   PRO   CB   C   13   32.860    0.2   .   1   .   .   .   .   .   127   P   CB   .   52037   1
      532   .   1   .   1   128   128   LEU   H    H   1    8.104     0.1   .   1   .   .   .   .   .   128   L   H    .   52037   1
      533   .   1   .   1   128   128   LEU   C    C   13   176.967   0.2   .   1   .   .   .   .   .   128   L   C    .   52037   1
      534   .   1   .   1   128   128   LEU   CA   C   13   55.011    0.2   .   1   .   .   .   .   .   128   L   CA   .   52037   1
      535   .   1   .   1   128   128   LEU   CB   C   13   42.276    0.2   .   1   .   .   .   .   .   128   L   CB   .   52037   1
      536   .   1   .   1   128   128   LEU   N    N   15   121.852   0.1   .   1   .   .   .   .   .   128   L   N    .   52037   1
      537   .   1   .   1   129   129   ARG   H    H   1    8.109     0.1   .   1   .   .   .   .   .   129   R   H    .   52037   1
      538   .   1   .   1   129   129   ARG   C    C   13   174.913   0.2   .   1   .   .   .   .   .   129   R   C    .   52037   1
      539   .   1   .   1   129   129   ARG   CA   C   13   55.646    0.2   .   1   .   .   .   .   .   129   R   CA   .   52037   1
      540   .   1   .   1   129   129   ARG   CB   C   13   30.627    0.2   .   1   .   .   .   .   .   129   R   CB   .   52037   1
      541   .   1   .   1   129   129   ARG   N    N   15   122.620   0.1   .   1   .   .   .   .   .   129   R   N    .   52037   1
      542   .   1   .   1   130   130   MET   H    H   1    7.809     0.1   .   1   .   .   .   .   .   130   M   H    .   52037   1
      543   .   1   .   1   130   130   MET   C    C   13   172.609   0.2   .   1   .   .   .   .   .   130   M   C    .   52037   1
      544   .   1   .   1   130   130   MET   CA   C   13   56.763    0.2   .   1   .   .   .   .   .   130   M   CA   .   52037   1
      545   .   1   .   1   130   130   MET   CB   C   13   33.706    0.2   .   1   .   .   .   .   .   130   M   CB   .   52037   1
      546   .   1   .   1   130   130   MET   N    N   15   127.130   0.1   .   1   .   .   .   .   .   130   M   N    .   52037   1
   stop_
save_