Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27778
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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    $chemical_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'         .   .   .   27778   1
      2   '3D HNCO'                .   .   .   27778   1
      3   '3D HN(CA)CO'            .   .   .   27778   1
      4   '3D CBCANH'              .   .   .   27778   1
      5   '3D CBCA(CO)NH'          .   .   .   27778   1
      6   '3D 1H-15N TOCSY-HSQC'   .   .   .   27778   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_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   C     C   13   172.086   0.000   .   1   .   .   .   .   .   1     MET   C     .   27778   1
      2     .   1   1   1     1     MET   CA    C   13   55.071    0.000   .   1   .   .   .   .   .   1     MET   CA    .   27778   1
      3     .   1   1   1     1     MET   CB    C   13   32.703    0.000   .   1   .   .   .   .   .   1     MET   CB    .   27778   1
      4     .   1   1   2     2     ASN   H     H   1    8.985     0.000   .   1   .   .   .   .   .   2     ASN   H     .   27778   1
      5     .   1   1   2     2     ASN   HA    H   1    4.786     0.000   .   1   .   .   .   .   .   2     ASN   HA    .   27778   1
      6     .   1   1   2     2     ASN   C     C   13   174.752   0.003   .   1   .   .   .   .   .   2     ASN   C     .   27778   1
      7     .   1   1   2     2     ASN   CA    C   13   53.384    0.001   .   1   .   .   .   .   .   2     ASN   CA    .   27778   1
      8     .   1   1   2     2     ASN   CB    C   13   38.779    0.019   .   1   .   .   .   .   .   2     ASN   CB    .   27778   1
      9     .   1   1   2     2     ASN   N     N   15   122.405   0.012   .   1   .   .   .   .   .   2     ASN   N     .   27778   1
      10    .   1   1   3     3     GLN   H     H   1    8.635     0.000   .   1   .   .   .   .   .   3     GLN   H     .   27778   1
      11    .   1   1   3     3     GLN   HA    H   1    4.341     0.000   .   1   .   .   .   .   .   3     GLN   HA    .   27778   1
      12    .   1   1   3     3     GLN   C     C   13   175.812   0.005   .   1   .   .   .   .   .   3     GLN   C     .   27778   1
      13    .   1   1   3     3     GLN   CA    C   13   55.954    0.008   .   1   .   .   .   .   .   3     GLN   CA    .   27778   1
      14    .   1   1   3     3     GLN   CB    C   13   29.567    0.003   .   1   .   .   .   .   .   3     GLN   CB    .   27778   1
      15    .   1   1   3     3     GLN   N     N   15   121.767   0.010   .   1   .   .   .   .   .   3     GLN   N     .   27778   1
      16    .   1   1   4     4     LYS   H     H   1    8.496     0.002   .   1   .   .   .   .   .   4     LYS   H     .   27778   1
      17    .   1   1   4     4     LYS   HA    H   1    4.305     0.000   .   1   .   .   .   .   .   4     LYS   HA    .   27778   1
      18    .   1   1   4     4     LYS   C     C   13   176.412   0.001   .   1   .   .   .   .   .   4     LYS   C     .   27778   1
      19    .   1   1   4     4     LYS   CA    C   13   56.450    0.000   .   1   .   .   .   .   .   4     LYS   CA    .   27778   1
      20    .   1   1   4     4     LYS   CB    C   13   32.902    0.001   .   1   .   .   .   .   .   4     LYS   CB    .   27778   1
      21    .   1   1   4     4     LYS   N     N   15   123.170   0.006   .   1   .   .   .   .   .   4     LYS   N     .   27778   1
      22    .   1   1   5     5     GLN   H     H   1    8.492     0.002   .   1   .   .   .   .   .   5     GLN   H     .   27778   1
      23    .   1   1   5     5     GLN   HA    H   1    4.634     0.000   .   1   .   .   .   .   .   5     GLN   HA    .   27778   1
      24    .   1   1   5     5     GLN   C     C   13   173.969   0.000   .   1   .   .   .   .   .   5     GLN   C     .   27778   1
      25    .   1   1   5     5     GLN   CA    C   13   53.682    0.000   .   1   .   .   .   .   .   5     GLN   CA    .   27778   1
      26    .   1   1   5     5     GLN   CB    C   13   28.783    0.000   .   1   .   .   .   .   .   5     GLN   CB    .   27778   1
      27    .   1   1   5     5     GLN   N     N   15   123.064   0.019   .   1   .   .   .   .   .   5     GLN   N     .   27778   1
      28    .   1   1   6     6     PRO   C     C   13   176.585   0.000   .   1   .   .   .   .   .   6     PRO   C     .   27778   1
      29    .   1   1   6     6     PRO   CA    C   13   63.101    0.000   .   1   .   .   .   .   .   6     PRO   CA    .   27778   1
      30    .   1   1   6     6     PRO   CB    C   13   32.106    0.000   .   1   .   .   .   .   .   6     PRO   CB    .   27778   1
      31    .   1   1   7     7     ALA   H     H   1    8.496     0.001   .   1   .   .   .   .   .   7     ALA   H     .   27778   1
      32    .   1   1   7     7     ALA   HA    H   1    4.308     0.000   .   1   .   .   .   .   .   7     ALA   HA    .   27778   1
      33    .   1   1   7     7     ALA   C     C   13   177.649   0.009   .   1   .   .   .   .   .   7     ALA   C     .   27778   1
      34    .   1   1   7     7     ALA   CA    C   13   52.606    0.001   .   1   .   .   .   .   .   7     ALA   CA    .   27778   1
      35    .   1   1   7     7     ALA   CB    C   13   19.151    0.002   .   1   .   .   .   .   .   7     ALA   CB    .   27778   1
      36    .   1   1   7     7     ALA   N     N   15   124.432   0.004   .   1   .   .   .   .   .   7     ALA   N     .   27778   1
      37    .   1   1   8     8     CYS   H     H   1    8.374     0.000   .   1   .   .   .   .   .   8     CYS   H     .   27778   1
      38    .   1   1   8     8     CYS   HA    H   1    4.466     0.000   .   1   .   .   .   .   .   8     CYS   HA    .   27778   1
      39    .   1   1   8     8     CYS   C     C   13   174.467   0.008   .   1   .   .   .   .   .   8     CYS   C     .   27778   1
      40    .   1   1   8     8     CYS   CA    C   13   58.348    0.011   .   1   .   .   .   .   .   8     CYS   CA    .   27778   1
      41    .   1   1   8     8     CYS   CB    C   13   28.002    0.019   .   1   .   .   .   .   .   8     CYS   CB    .   27778   1
      42    .   1   1   8     8     CYS   N     N   15   118.498   0.003   .   1   .   .   .   .   .   8     CYS   N     .   27778   1
      43    .   1   1   9     9     HIS   H     H   1    8.731     0.000   .   1   .   .   .   .   .   9     HIS   H     .   27778   1
      44    .   1   1   9     9     HIS   HA    H   1    4.744     0.000   .   1   .   .   .   .   .   9     HIS   HA    .   27778   1
      45    .   1   1   9     9     HIS   C     C   13   174.349   0.012   .   1   .   .   .   .   .   9     HIS   C     .   27778   1
      46    .   1   1   9     9     HIS   CA    C   13   55.409    0.001   .   1   .   .   .   .   .   9     HIS   CA    .   27778   1
      47    .   1   1   9     9     HIS   CB    C   13   28.810    0.015   .   1   .   .   .   .   .   9     HIS   CB    .   27778   1
      48    .   1   1   9     9     HIS   N     N   15   121.384   0.007   .   1   .   .   .   .   .   9     HIS   N     .   27778   1
      49    .   1   1   10    10    GLU   H     H   1    8.479     0.001   .   1   .   .   .   .   .   10    GLU   H     .   27778   1
      50    .   1   1   10    10    GLU   HA    H   1    4.336     0.000   .   1   .   .   .   .   .   10    GLU   HA    .   27778   1
      51    .   1   1   10    10    GLU   C     C   13   175.853   0.001   .   1   .   .   .   .   .   10    GLU   C     .   27778   1
      52    .   1   1   10    10    GLU   CA    C   13   56.365    0.003   .   1   .   .   .   .   .   10    GLU   CA    .   27778   1
      53    .   1   1   10    10    GLU   CB    C   13   29.121    0.000   .   1   .   .   .   .   .   10    GLU   CB    .   27778   1
      54    .   1   1   10    10    GLU   N     N   15   122.047   0.001   .   1   .   .   .   .   .   10    GLU   N     .   27778   1
      55    .   1   1   11    11    ASN   H     H   1    8.649     0.000   .   1   .   .   .   .   .   11    ASN   H     .   27778   1
      56    .   1   1   11    11    ASN   HA    H   1    4.709     0.000   .   1   .   .   .   .   .   11    ASN   HA    .   27778   1
      57    .   1   1   11    11    ASN   C     C   13   174.998   0.001   .   1   .   .   .   .   .   11    ASN   C     .   27778   1
      58    .   1   1   11    11    ASN   CA    C   13   53.435    0.000   .   1   .   .   .   .   .   11    ASN   CA    .   27778   1
      59    .   1   1   11    11    ASN   CB    C   13   38.725    0.003   .   1   .   .   .   .   .   11    ASN   CB    .   27778   1
      60    .   1   1   11    11    ASN   N     N   15   119.884   0.006   .   1   .   .   .   .   .   11    ASN   N     .   27778   1
      61    .   1   1   12    12    ASP   H     H   1    8.381     0.001   .   1   .   .   .   .   .   12    ASP   H     .   27778   1
      62    .   1   1   12    12    ASP   HA    H   1    4.646     0.000   .   1   .   .   .   .   .   12    ASP   HA    .   27778   1
      63    .   1   1   12    12    ASP   C     C   13   175.638   0.002   .   1   .   .   .   .   .   12    ASP   C     .   27778   1
      64    .   1   1   12    12    ASP   CA    C   13   53.773    0.011   .   1   .   .   .   .   .   12    ASP   CA    .   27778   1
      65    .   1   1   12    12    ASP   CB    C   13   39.705    0.005   .   1   .   .   .   .   .   12    ASP   CB    .   27778   1
      66    .   1   1   12    12    ASP   N     N   15   120.253   0.004   .   1   .   .   .   .   .   12    ASP   N     .   27778   1
      67    .   1   1   13    13    GLU   H     H   1    8.327     0.001   .   1   .   .   .   .   .   13    GLU   H     .   27778   1
      68    .   1   1   13    13    GLU   HA    H   1    4.358     0.000   .   1   .   .   .   .   .   13    GLU   HA    .   27778   1
      69    .   1   1   13    13    GLU   C     C   13   175.919   0.003   .   1   .   .   .   .   .   13    GLU   C     .   27778   1
      70    .   1   1   13    13    GLU   CA    C   13   56.011    0.045   .   1   .   .   .   .   .   13    GLU   CA    .   27778   1
      71    .   1   1   13    13    GLU   CB    C   13   28.850    0.008   .   1   .   .   .   .   .   13    GLU   CB    .   27778   1
      72    .   1   1   13    13    GLU   N     N   15   120.461   0.004   .   1   .   .   .   .   .   13    GLU   N     .   27778   1
      73    .   1   1   14    14    ARG   H     H   1    8.284     0.000   .   1   .   .   .   .   .   14    ARG   H     .   27778   1
      74    .   1   1   14    14    ARG   HA    H   1    4.441     0.000   .   1   .   .   .   .   .   14    ARG   HA    .   27778   1
      75    .   1   1   14    14    ARG   C     C   13   174.163   0.000   .   1   .   .   .   .   .   14    ARG   C     .   27778   1
      76    .   1   1   14    14    ARG   CA    C   13   54.256    0.000   .   1   .   .   .   .   .   14    ARG   CA    .   27778   1
      77    .   1   1   14    14    ARG   CB    C   13   30.052    0.000   .   1   .   .   .   .   .   14    ARG   CB    .   27778   1
      78    .   1   1   14    14    ARG   N     N   15   122.821   0.004   .   1   .   .   .   .   .   14    ARG   N     .   27778   1
      79    .   1   1   15    15    PRO   C     C   13   176.588   0.000   .   1   .   .   .   .   .   15    PRO   C     .   27778   1
      80    .   1   1   15    15    PRO   CA    C   13   63.206    0.000   .   1   .   .   .   .   .   15    PRO   CA    .   27778   1
      81    .   1   1   15    15    PRO   CB    C   13   31.845    0.000   .   1   .   .   .   .   .   15    PRO   CB    .   27778   1
      82    .   1   1   16    16    PHE   H     H   1    8.269     0.001   .   1   .   .   .   .   .   16    PHE   H     .   27778   1
      83    .   1   1   16    16    PHE   HA    H   1    4.506     0.000   .   1   .   .   .   .   .   16    PHE   HA    .   27778   1
      84    .   1   1   16    16    PHE   C     C   13   175.332   0.004   .   1   .   .   .   .   .   16    PHE   C     .   27778   1
      85    .   1   1   16    16    PHE   CA    C   13   58.022    0.006   .   1   .   .   .   .   .   16    PHE   CA    .   27778   1
      86    .   1   1   16    16    PHE   CB    C   13   39.480    0.015   .   1   .   .   .   .   .   16    PHE   CB    .   27778   1
      87    .   1   1   16    16    PHE   N     N   15   120.017   0.006   .   1   .   .   .   .   .   16    PHE   N     .   27778   1
      88    .   1   1   17    17    TYR   H     H   1    7.915     0.001   .   1   .   .   .   .   .   17    TYR   H     .   27778   1
      89    .   1   1   17    17    TYR   HA    H   1    4.492     0.000   .   1   .   .   .   .   .   17    TYR   HA    .   27778   1
      90    .   1   1   17    17    TYR   C     C   13   175.091   0.017   .   1   .   .   .   .   .   17    TYR   C     .   27778   1
      91    .   1   1   17    17    TYR   CA    C   13   57.738    0.003   .   1   .   .   .   .   .   17    TYR   CA    .   27778   1
      92    .   1   1   17    17    TYR   CB    C   13   38.952    0.013   .   1   .   .   .   .   .   17    TYR   CB    .   27778   1
      93    .   1   1   17    17    TYR   N     N   15   121.649   0.007   .   1   .   .   .   .   .   17    TYR   N     .   27778   1
      94    .   1   1   18    18    GLN   H     H   1    8.130     0.000   .   1   .   .   .   .   .   18    GLN   H     .   27778   1
      95    .   1   1   18    18    GLN   HA    H   1    4.239     0.000   .   1   .   .   .   .   .   18    GLN   HA    .   27778   1
      96    .   1   1   18    18    GLN   C     C   13   175.392   0.004   .   1   .   .   .   .   .   18    GLN   C     .   27778   1
      97    .   1   1   18    18    GLN   CA    C   13   55.540    0.044   .   1   .   .   .   .   .   18    GLN   CA    .   27778   1
      98    .   1   1   18    18    GLN   CB    C   13   29.788    0.005   .   1   .   .   .   .   .   18    GLN   CB    .   27778   1
      99    .   1   1   18    18    GLN   N     N   15   122.590   0.000   .   1   .   .   .   .   .   18    GLN   N     .   27778   1
      100   .   1   1   19    19    LYS   H     H   1    8.354     0.001   .   1   .   .   .   .   .   19    LYS   H     .   27778   1
      101   .   1   1   19    19    LYS   HA    H   1    4.280     0.000   .   1   .   .   .   .   .   19    LYS   HA    .   27778   1
      102   .   1   1   19    19    LYS   C     C   13   176.665   0.002   .   1   .   .   .   .   .   19    LYS   C     .   27778   1
      103   .   1   1   19    19    LYS   CA    C   13   56.757    0.025   .   1   .   .   .   .   .   19    LYS   CA    .   27778   1
      104   .   1   1   19    19    LYS   CB    C   13   33.009    0.061   .   1   .   .   .   .   .   19    LYS   CB    .   27778   1
      105   .   1   1   19    19    LYS   N     N   15   123.202   0.004   .   1   .   .   .   .   .   19    LYS   N     .   27778   1
      106   .   1   1   20    20    THR   H     H   1    8.111     0.000   .   1   .   .   .   .   .   20    THR   H     .   27778   1
      107   .   1   1   20    20    THR   HA    H   1    4.319     0.000   .   1   .   .   .   .   .   20    THR   HA    .   27778   1
      108   .   1   1   20    20    THR   C     C   13   173.821   0.000   .   1   .   .   .   .   .   20    THR   C     .   27778   1
      109   .   1   1   20    20    THR   CA    C   13   61.585    0.008   .   1   .   .   .   .   .   20    THR   CA    .   27778   1
      110   .   1   1   20    20    THR   CB    C   13   69.936    0.001   .   1   .   .   .   .   .   20    THR   CB    .   27778   1
      111   .   1   1   20    20    THR   N     N   15   115.140   0.008   .   1   .   .   .   .   .   20    THR   N     .   27778   1
      112   .   1   1   21    21    ALA   H     H   1    8.340     0.000   .   1   .   .   .   .   .   21    ALA   H     .   27778   1
      113   .   1   1   21    21    ALA   HA    H   1    4.582     0.000   .   1   .   .   .   .   .   21    ALA   HA    .   27778   1
      114   .   1   1   21    21    ALA   C     C   13   175.363   0.000   .   1   .   .   .   .   .   21    ALA   C     .   27778   1
      115   .   1   1   21    21    ALA   CA    C   13   50.616    0.000   .   1   .   .   .   .   .   21    ALA   CA    .   27778   1
      116   .   1   1   21    21    ALA   CB    C   13   18.281    0.000   .   1   .   .   .   .   .   21    ALA   CB    .   27778   1
      117   .   1   1   21    21    ALA   N     N   15   127.892   0.009   .   1   .   .   .   .   .   21    ALA   N     .   27778   1
      118   .   1   1   22    22    PRO   C     C   13   176.312   0.000   .   1   .   .   .   .   .   22    PRO   C     .   27778   1
      119   .   1   1   22    22    PRO   CA    C   13   63.114    0.000   .   1   .   .   .   .   .   22    PRO   CA    .   27778   1
      120   .   1   1   22    22    PRO   CB    C   13   31.934    0.000   .   1   .   .   .   .   .   22    PRO   CB    .   27778   1
      121   .   1   1   23    23    TYR   H     H   1    8.237     0.001   .   1   .   .   .   .   .   23    TYR   H     .   27778   1
      122   .   1   1   23    23    TYR   HA    H   1    4.517     0.000   .   1   .   .   .   .   .   23    TYR   HA    .   27778   1
      123   .   1   1   23    23    TYR   C     C   13   175.034   0.013   .   1   .   .   .   .   .   23    TYR   C     .   27778   1
      124   .   1   1   23    23    TYR   CA    C   13   57.905    0.029   .   1   .   .   .   .   .   23    TYR   CA    .   27778   1
      125   .   1   1   23    23    TYR   CB    C   13   38.715    0.012   .   1   .   .   .   .   .   23    TYR   CB    .   27778   1
      126   .   1   1   23    23    TYR   N     N   15   120.785   0.012   .   1   .   .   .   .   .   23    TYR   N     .   27778   1
      127   .   1   1   24    24    VAL   H     H   1    7.904     0.001   .   1   .   .   .   .   .   24    VAL   H     .   27778   1
      128   .   1   1   24    24    VAL   HA    H   1    4.271     0.000   .   1   .   .   .   .   .   24    VAL   HA    .   27778   1
      129   .   1   1   24    24    VAL   C     C   13   173.324   0.000   .   1   .   .   .   .   .   24    VAL   C     .   27778   1
      130   .   1   1   24    24    VAL   CA    C   13   59.243    0.000   .   1   .   .   .   .   .   24    VAL   CA    .   27778   1
      131   .   1   1   24    24    VAL   CB    C   13   33.361    0.000   .   1   .   .   .   .   .   24    VAL   CB    .   27778   1
      132   .   1   1   24    24    VAL   N     N   15   126.338   0.004   .   1   .   .   .   .   .   24    VAL   N     .   27778   1
      133   .   1   1   25    25    PRO   C     C   13   176.440   0.000   .   1   .   .   .   .   .   25    PRO   C     .   27778   1
      134   .   1   1   25    25    PRO   CA    C   13   63.075    0.000   .   1   .   .   .   .   .   25    PRO   CA    .   27778   1
      135   .   1   1   25    25    PRO   CB    C   13   32.060    0.000   .   1   .   .   .   .   .   25    PRO   CB    .   27778   1
      136   .   1   1   26    26    MET   H     H   1    8.231     0.000   .   1   .   .   .   .   .   26    MET   H     .   27778   1
      137   .   1   1   26    26    MET   HA    H   1    4.546     0.000   .   1   .   .   .   .   .   26    MET   HA    .   27778   1
      138   .   1   1   26    26    MET   C     C   13   175.505   0.004   .   1   .   .   .   .   .   26    MET   C     .   27778   1
      139   .   1   1   26    26    MET   CA    C   13   55.663    0.009   .   1   .   .   .   .   .   26    MET   CA    .   27778   1
      140   .   1   1   26    26    MET   CB    C   13   33.172    0.007   .   1   .   .   .   .   .   26    MET   CB    .   27778   1
      141   .   1   1   26    26    MET   N     N   15   120.038   0.003   .   1   .   .   .   .   .   26    MET   N     .   27778   1
      142   .   1   1   27    27    TYR   H     H   1    8.027     0.001   .   1   .   .   .   .   .   27    TYR   H     .   27778   1
      143   .   1   1   27    27    TYR   HA    H   1    4.594     0.000   .   1   .   .   .   .   .   27    TYR   HA    .   27778   1
      144   .   1   1   27    27    TYR   C     C   13   174.821   0.000   .   1   .   .   .   .   .   27    TYR   C     .   27778   1
      145   .   1   1   27    27    TYR   CA    C   13   57.366    0.000   .   1   .   .   .   .   .   27    TYR   CA    .   27778   1
      146   .   1   1   27    27    TYR   CB    C   13   39.050    0.000   .   1   .   .   .   .   .   27    TYR   CB    .   27778   1
      147   .   1   1   27    27    TYR   N     N   15   120.087   0.014   .   1   .   .   .   .   .   27    TYR   N     .   27778   1
      148   .   1   1   28    28    TYR   C     C   13   174.608   0.000   .   1   .   .   .   .   .   28    TYR   C     .   27778   1
      149   .   1   1   28    28    TYR   CA    C   13   57.742    0.000   .   1   .   .   .   .   .   28    TYR   CA    .   27778   1
      150   .   1   1   28    28    TYR   CB    C   13   39.256    0.000   .   1   .   .   .   .   .   28    TYR   CB    .   27778   1
      151   .   1   1   29    29    VAL   H     H   1    7.993     0.000   .   1   .   .   .   .   .   29    VAL   H     .   27778   1
      152   .   1   1   29    29    VAL   HA    H   1    4.278     0.000   .   1   .   .   .   .   .   29    VAL   HA    .   27778   1
      153   .   1   1   29    29    VAL   C     C   13   173.921   0.000   .   1   .   .   .   .   .   29    VAL   C     .   27778   1
      154   .   1   1   29    29    VAL   CA    C   13   59.445    0.000   .   1   .   .   .   .   .   29    VAL   CA    .   27778   1
      155   .   1   1   29    29    VAL   CB    C   13   32.887    0.000   .   1   .   .   .   .   .   29    VAL   CB    .   27778   1
      156   .   1   1   29    29    VAL   N     N   15   124.866   0.005   .   1   .   .   .   .   .   29    VAL   N     .   27778   1
      157   .   1   1   30    30    PRO   C     C   13   176.602   0.000   .   1   .   .   .   .   .   30    PRO   C     .   27778   1
      158   .   1   1   30    30    PRO   CA    C   13   63.316    0.000   .   1   .   .   .   .   .   30    PRO   CA    .   27778   1
      159   .   1   1   30    30    PRO   CB    C   13   32.058    0.000   .   1   .   .   .   .   .   30    PRO   CB    .   27778   1
      160   .   1   1   31    31    ASN   H     H   1    8.488     0.000   .   1   .   .   .   .   .   31    ASN   H     .   27778   1
      161   .   1   1   31    31    ASN   HA    H   1    4.529     0.000   .   1   .   .   .   .   .   31    ASN   HA    .   27778   1
      162   .   1   1   31    31    ASN   C     C   13   174.942   0.005   .   1   .   .   .   .   .   31    ASN   C     .   27778   1
      163   .   1   1   31    31    ASN   CA    C   13   53.684    0.010   .   1   .   .   .   .   .   31    ASN   CA    .   27778   1
      164   .   1   1   31    31    ASN   CB    C   13   38.589    0.023   .   1   .   .   .   .   .   31    ASN   CB    .   27778   1
      165   .   1   1   31    31    ASN   N     N   15   117.914   0.011   .   1   .   .   .   .   .   31    ASN   N     .   27778   1
      166   .   1   1   32    32    SER   H     H   1    8.077     0.001   .   1   .   .   .   .   .   32    SER   H     .   27778   1
      167   .   1   1   32    32    SER   HA    H   1    4.251     0.000   .   1   .   .   .   .   .   32    SER   HA    .   27778   1
      168   .   1   1   32    32    SER   C     C   13   173.636   0.008   .   1   .   .   .   .   .   32    SER   C     .   27778   1
      169   .   1   1   32    32    SER   CA    C   13   58.166    0.082   .   1   .   .   .   .   .   32    SER   CA    .   27778   1
      170   .   1   1   32    32    SER   CB    C   13   64.032    0.051   .   1   .   .   .   .   .   32    SER   CB    .   27778   1
      171   .   1   1   32    32    SER   N     N   15   114.731   0.006   .   1   .   .   .   .   .   32    SER   N     .   27778   1
      172   .   1   1   33    33    TYR   H     H   1    8.165     0.000   .   1   .   .   .   .   .   33    TYR   H     .   27778   1
      173   .   1   1   33    33    TYR   HA    H   1    4.765     0.000   .   1   .   .   .   .   .   33    TYR   HA    .   27778   1
      174   .   1   1   33    33    TYR   C     C   13   174.112   0.000   .   1   .   .   .   .   .   33    TYR   C     .   27778   1
      175   .   1   1   33    33    TYR   CA    C   13   56.083    0.000   .   1   .   .   .   .   .   33    TYR   CA    .   27778   1
      176   .   1   1   33    33    TYR   CB    C   13   38.426    0.000   .   1   .   .   .   .   .   33    TYR   CB    .   27778   1
      177   .   1   1   33    33    TYR   N     N   15   122.825   0.002   .   1   .   .   .   .   .   33    TYR   N     .   27778   1
      178   .   1   1   34    34    PRO   C     C   13   176.093   0.000   .   1   .   .   .   .   .   34    PRO   C     .   27778   1
      179   .   1   1   34    34    PRO   CA    C   13   63.283    0.000   .   1   .   .   .   .   .   34    PRO   CA    .   27778   1
      180   .   1   1   34    34    PRO   CB    C   13   31.532    0.000   .   1   .   .   .   .   .   34    PRO   CB    .   27778   1
      181   .   1   1   35    35    TYR   H     H   1    7.868     0.000   .   1   .   .   .   .   .   35    TYR   H     .   27778   1
      182   .   1   1   35    35    TYR   HA    H   1    4.500     0.000   .   1   .   .   .   .   .   35    TYR   HA    .   27778   1
      183   .   1   1   35    35    TYR   C     C   13   175.484   0.001   .   1   .   .   .   .   .   35    TYR   C     .   27778   1
      184   .   1   1   35    35    TYR   CA    C   13   57.860    0.041   .   1   .   .   .   .   .   35    TYR   CA    .   27778   1
      185   .   1   1   35    35    TYR   CB    C   13   38.682    0.061   .   1   .   .   .   .   .   35    TYR   CB    .   27778   1
      186   .   1   1   35    35    TYR   N     N   15   119.603   0.003   .   1   .   .   .   .   .   35    TYR   N     .   27778   1
      187   .   1   1   36    36    TYR   H     H   1    8.074     0.004   .   1   .   .   .   .   .   36    TYR   H     .   27778   1
      188   .   1   1   36    36    TYR   HA    H   1    4.520     0.000   .   1   .   .   .   .   .   36    TYR   HA    .   27778   1
      189   .   1   1   36    36    TYR   C     C   13   176.042   0.005   .   1   .   .   .   .   .   36    TYR   C     .   27778   1
      190   .   1   1   36    36    TYR   CA    C   13   57.980    0.031   .   1   .   .   .   .   .   36    TYR   CA    .   27778   1
      191   .   1   1   36    36    TYR   CB    C   13   38.917    0.034   .   1   .   .   .   .   .   36    TYR   CB    .   27778   1
      192   .   1   1   36    36    TYR   N     N   15   122.010   0.003   .   1   .   .   .   .   .   36    TYR   N     .   27778   1
      193   .   1   1   37    37    GLY   H     H   1    7.781     0.001   .   1   .   .   .   .   .   37    GLY   H     .   27778   1
      194   .   1   1   37    37    GLY   HA2   H   1    3.934     0.000   .   1   .   .   .   .   .   37    GLY   HA2   .   27778   1
      195   .   1   1   37    37    GLY   C     C   13   174.076   0.007   .   1   .   .   .   .   .   37    GLY   C     .   27778   1
      196   .   1   1   37    37    GLY   CA    C   13   45.372    0.025   .   1   .   .   .   .   .   37    GLY   CA    .   27778   1
      197   .   1   1   37    37    GLY   N     N   15   109.759   0.012   .   1   .   .   .   .   .   37    GLY   N     .   27778   1
      198   .   1   1   38    38    THR   H     H   1    8.059     0.000   .   1   .   .   .   .   .   38    THR   H     .   27778   1
      199   .   1   1   38    38    THR   HA    H   1    4.386     0.000   .   1   .   .   .   .   .   38    THR   HA    .   27778   1
      200   .   1   1   38    38    THR   C     C   13   174.500   0.019   .   1   .   .   .   .   .   38    THR   C     .   27778   1
      201   .   1   1   38    38    THR   CA    C   13   61.887    0.010   .   1   .   .   .   .   .   38    THR   CA    .   27778   1
      202   .   1   1   38    38    THR   CB    C   13   69.966    0.005   .   1   .   .   .   .   .   38    THR   CB    .   27778   1
      203   .   1   1   38    38    THR   N     N   15   112.776   0.006   .   1   .   .   .   .   .   38    THR   N     .   27778   1
      204   .   1   1   39    39    ASN   H     H   1    8.524     0.001   .   1   .   .   .   .   .   39    ASN   H     .   27778   1
      205   .   1   1   39    39    ASN   HA    H   1    4.698     0.000   .   1   .   .   .   .   .   39    ASN   HA    .   27778   1
      206   .   1   1   39    39    ASN   C     C   13   175.263   0.009   .   1   .   .   .   .   .   39    ASN   C     .   27778   1
      207   .   1   1   39    39    ASN   CA    C   13   53.438    0.020   .   1   .   .   .   .   .   39    ASN   CA    .   27778   1
      208   .   1   1   39    39    ASN   CB    C   13   38.598    0.024   .   1   .   .   .   .   .   39    ASN   CB    .   27778   1
      209   .   1   1   39    39    ASN   N     N   15   120.592   0.001   .   1   .   .   .   .   .   39    ASN   N     .   27778   1
      210   .   1   1   40    40    LEU   H     H   1    8.128     0.001   .   1   .   .   .   .   .   40    LEU   H     .   27778   1
      211   .   1   1   40    40    LEU   HA    H   1    4.177     0.000   .   1   .   .   .   .   .   40    LEU   HA    .   27778   1
      212   .   1   1   40    40    LEU   C     C   13   177.136   0.006   .   1   .   .   .   .   .   40    LEU   C     .   27778   1
      213   .   1   1   40    40    LEU   CA    C   13   55.701    0.022   .   1   .   .   .   .   .   40    LEU   CA    .   27778   1
      214   .   1   1   40    40    LEU   CB    C   13   42.234    0.014   .   1   .   .   .   .   .   40    LEU   CB    .   27778   1
      215   .   1   1   40    40    LEU   N     N   15   121.975   0.016   .   1   .   .   .   .   .   40    LEU   N     .   27778   1
      216   .   1   1   41    41    TYR   H     H   1    8.045     0.001   .   1   .   .   .   .   .   41    TYR   H     .   27778   1
      217   .   1   1   41    41    TYR   HA    H   1    4.513     0.000   .   1   .   .   .   .   .   41    TYR   HA    .   27778   1
      218   .   1   1   41    41    TYR   C     C   13   175.705   0.016   .   1   .   .   .   .   .   41    TYR   C     .   27778   1
      219   .   1   1   41    41    TYR   CA    C   13   58.017    0.013   .   1   .   .   .   .   .   41    TYR   CA    .   27778   1
      220   .   1   1   41    41    TYR   CB    C   13   38.420    0.008   .   1   .   .   .   .   .   41    TYR   CB    .   27778   1
      221   .   1   1   41    41    TYR   N     N   15   119.244   0.023   .   1   .   .   .   .   .   41    TYR   N     .   27778   1
      222   .   1   1   42    42    GLN   H     H   1    8.057     0.001   .   1   .   .   .   .   .   42    GLN   H     .   27778   1
      223   .   1   1   42    42    GLN   HA    H   1    4.252     0.000   .   1   .   .   .   .   .   42    GLN   HA    .   27778   1
      224   .   1   1   42    42    GLN   C     C   13   175.409   0.012   .   1   .   .   .   .   .   42    GLN   C     .   27778   1
      225   .   1   1   42    42    GLN   CA    C   13   55.766    0.052   .   1   .   .   .   .   .   42    GLN   CA    .   27778   1
      226   .   1   1   42    42    GLN   CB    C   13   29.563    0.000   .   1   .   .   .   .   .   42    GLN   CB    .   27778   1
      227   .   1   1   42    42    GLN   N     N   15   121.173   0.002   .   1   .   .   .   .   .   42    GLN   N     .   27778   1
      228   .   1   1   43    43    ARG   H     H   1    8.271     0.000   .   1   .   .   .   .   .   43    ARG   H     .   27778   1
      229   .   1   1   43    43    ARG   HA    H   1    4.279     0.000   .   1   .   .   .   .   .   43    ARG   HA    .   27778   1
      230   .   1   1   43    43    ARG   C     C   13   175.956   0.016   .   1   .   .   .   .   .   43    ARG   C     .   27778   1
      231   .   1   1   43    43    ARG   CA    C   13   56.167    0.083   .   1   .   .   .   .   .   43    ARG   CA    .   27778   1
      232   .   1   1   43    43    ARG   CB    C   13   30.633    0.042   .   1   .   .   .   .   .   43    ARG   CB    .   27778   1
      233   .   1   1   43    43    ARG   N     N   15   122.097   0.002   .   1   .   .   .   .   .   43    ARG   N     .   27778   1
      234   .   1   1   44    44    ARG   H     H   1    8.377     0.000   .   1   .   .   .   .   .   44    ARG   H     .   27778   1
      235   .   1   1   44    44    ARG   HA    H   1    4.588     0.000   .   1   .   .   .   .   .   44    ARG   HA    .   27778   1
      236   .   1   1   44    44    ARG   C     C   13   174.015   0.000   .   1   .   .   .   .   .   44    ARG   C     .   27778   1
      237   .   1   1   44    44    ARG   CA    C   13   53.940    0.000   .   1   .   .   .   .   .   44    ARG   CA    .   27778   1
      238   .   1   1   44    44    ARG   CB    C   13   30.077    0.000   .   1   .   .   .   .   .   44    ARG   CB    .   27778   1
      239   .   1   1   44    44    ARG   N     N   15   123.564   0.005   .   1   .   .   .   .   .   44    ARG   N     .   27778   1
      240   .   1   1   45    45    PRO   C     C   13   176.418   0.000   .   1   .   .   .   .   .   45    PRO   C     .   27778   1
      241   .   1   1   45    45    PRO   CA    C   13   63.053    0.000   .   1   .   .   .   .   .   45    PRO   CA    .   27778   1
      242   .   1   1   45    45    PRO   CB    C   13   32.060    0.000   .   1   .   .   .   .   .   45    PRO   CB    .   27778   1
      243   .   1   1   46    46    ALA   H     H   1    8.438     0.001   .   1   .   .   .   .   .   46    ALA   H     .   27778   1
      244   .   1   1   46    46    ALA   HA    H   1    4.301     0.000   .   1   .   .   .   .   .   46    ALA   HA    .   27778   1
      245   .   1   1   46    46    ALA   C     C   13   177.656   0.004   .   1   .   .   .   .   .   46    ALA   C     .   27778   1
      246   .   1   1   46    46    ALA   CA    C   13   52.557    0.062   .   1   .   .   .   .   .   46    ALA   CA    .   27778   1
      247   .   1   1   46    46    ALA   CB    C   13   19.164    0.012   .   1   .   .   .   .   .   46    ALA   CB    .   27778   1
      248   .   1   1   46    46    ALA   N     N   15   124.575   0.006   .   1   .   .   .   .   .   46    ALA   N     .   27778   1
      249   .   1   1   47    47    ILE   H     H   1    8.064     0.001   .   1   .   .   .   .   .   47    ILE   H     .   27778   1
      250   .   1   1   47    47    ILE   HA    H   1    4.157     0.000   .   1   .   .   .   .   .   47    ILE   HA    .   27778   1
      251   .   1   1   47    47    ILE   C     C   13   175.730   0.006   .   1   .   .   .   .   .   47    ILE   C     .   27778   1
      252   .   1   1   47    47    ILE   CA    C   13   60.879    0.005   .   1   .   .   .   .   .   47    ILE   CA    .   27778   1
      253   .   1   1   47    47    ILE   CB    C   13   38.945    0.005   .   1   .   .   .   .   .   47    ILE   CB    .   27778   1
      254   .   1   1   47    47    ILE   N     N   15   119.806   0.004   .   1   .   .   .   .   .   47    ILE   N     .   27778   1
      255   .   1   1   48    48    ALA   H     H   1    8.383     0.001   .   1   .   .   .   .   .   48    ALA   H     .   27778   1
      256   .   1   1   48    48    ALA   HA    H   1    4.359     0.000   .   1   .   .   .   .   .   48    ALA   HA    .   27778   1
      257   .   1   1   48    48    ALA   C     C   13   177.411   0.000   .   1   .   .   .   .   .   48    ALA   C     .   27778   1
      258   .   1   1   48    48    ALA   CA    C   13   52.338    0.026   .   1   .   .   .   .   .   48    ALA   CA    .   27778   1
      259   .   1   1   48    48    ALA   CB    C   13   19.187    0.008   .   1   .   .   .   .   .   48    ALA   CB    .   27778   1
      260   .   1   1   48    48    ALA   N     N   15   128.400   0.015   .   1   .   .   .   .   .   48    ALA   N     .   27778   1
      261   .   1   1   49    49    ILE   H     H   1    8.155     0.000   .   1   .   .   .   .   .   49    ILE   H     .   27778   1
      262   .   1   1   49    49    ILE   HA    H   1    4.132     0.000   .   1   .   .   .   .   .   49    ILE   HA    .   27778   1
      263   .   1   1   49    49    ILE   C     C   13   175.866   0.002   .   1   .   .   .   .   .   49    ILE   C     .   27778   1
      264   .   1   1   49    49    ILE   CA    C   13   61.081    0.004   .   1   .   .   .   .   .   49    ILE   CA    .   27778   1
      265   .   1   1   49    49    ILE   CB    C   13   38.906    0.007   .   1   .   .   .   .   .   49    ILE   CB    .   27778   1
      266   .   1   1   49    49    ILE   N     N   15   120.302   0.005   .   1   .   .   .   .   .   49    ILE   N     .   27778   1
      267   .   1   1   50    50    ASN   H     H   1    8.528     0.001   .   1   .   .   .   .   .   50    ASN   H     .   27778   1
      268   .   1   1   50    50    ASN   HA    H   1    4.705     0.000   .   1   .   .   .   .   .   50    ASN   HA    .   27778   1
      269   .   1   1   50    50    ASN   C     C   13   174.323   0.004   .   1   .   .   .   .   .   50    ASN   C     .   27778   1
      270   .   1   1   50    50    ASN   CA    C   13   53.163    0.075   .   1   .   .   .   .   .   50    ASN   CA    .   27778   1
      271   .   1   1   50    50    ASN   CB    C   13   38.976    0.011   .   1   .   .   .   .   .   50    ASN   CB    .   27778   1
      272   .   1   1   50    50    ASN   N     N   15   122.633   0.024   .   1   .   .   .   .   .   50    ASN   N     .   27778   1
      273   .   1   1   51    51    ASN   H     H   1    8.380     0.001   .   1   .   .   .   .   .   51    ASN   H     .   27778   1
      274   .   1   1   51    51    ASN   HA    H   1    4.943     0.000   .   1   .   .   .   .   .   51    ASN   HA    .   27778   1
      275   .   1   1   51    51    ASN   C     C   13   173.315   0.000   .   1   .   .   .   .   .   51    ASN   C     .   27778   1
      276   .   1   1   51    51    ASN   CA    C   13   51.188    0.000   .   1   .   .   .   .   .   51    ASN   CA    .   27778   1
      277   .   1   1   51    51    ASN   CB    C   13   39.622    0.000   .   1   .   .   .   .   .   51    ASN   CB    .   27778   1
      278   .   1   1   51    51    ASN   N     N   15   120.492   0.010   .   1   .   .   .   .   .   51    ASN   N     .   27778   1
      279   .   1   1   52    52    PRO   C     C   13   176.449   0.000   .   1   .   .   .   .   .   52    PRO   C     .   27778   1
      280   .   1   1   52    52    PRO   CA    C   13   63.262    0.000   .   1   .   .   .   .   .   52    PRO   CA    .   27778   1
      281   .   1   1   52    52    PRO   CB    C   13   31.991    0.000   .   1   .   .   .   .   .   52    PRO   CB    .   27778   1
      282   .   1   1   53    53    TYR   H     H   1    8.242     0.001   .   1   .   .   .   .   .   53    TYR   H     .   27778   1
      283   .   1   1   53    53    TYR   HA    H   1    4.538     0.000   .   1   .   .   .   .   .   53    TYR   HA    .   27778   1
      284   .   1   1   53    53    TYR   C     C   13   175.265   0.005   .   1   .   .   .   .   .   53    TYR   C     .   27778   1
      285   .   1   1   53    53    TYR   CA    C   13   58.008    0.006   .   1   .   .   .   .   .   53    TYR   CA    .   27778   1
      286   .   1   1   53    53    TYR   CB    C   13   38.435    0.006   .   1   .   .   .   .   .   53    TYR   CB    .   27778   1
      287   .   1   1   53    53    TYR   N     N   15   120.361   0.016   .   1   .   .   .   .   .   53    TYR   N     .   27778   1
      288   .   1   1   54    54    VAL   H     H   1    7.750     0.001   .   1   .   .   .   .   .   54    VAL   H     .   27778   1
      289   .   1   1   54    54    VAL   HA    H   1    4.313     0.000   .   1   .   .   .   .   .   54    VAL   HA    .   27778   1
      290   .   1   1   54    54    VAL   C     C   13   173.555   0.000   .   1   .   .   .   .   .   54    VAL   C     .   27778   1
      291   .   1   1   54    54    VAL   CA    C   13   59.389    0.000   .   1   .   .   .   .   .   54    VAL   CA    .   27778   1
      292   .   1   1   54    54    VAL   CB    C   13   32.966    0.000   .   1   .   .   .   .   .   54    VAL   CB    .   27778   1
      293   .   1   1   54    54    VAL   N     N   15   125.025   0.008   .   1   .   .   .   .   .   54    VAL   N     .   27778   1
      294   .   1   1   55    55    PRO   C     C   13   176.775   0.000   .   1   .   .   .   .   .   55    PRO   C     .   27778   1
      295   .   1   1   55    55    PRO   CA    C   13   63.029    0.000   .   1   .   .   .   .   .   55    PRO   CA    .   27778   1
      296   .   1   1   55    55    PRO   CB    C   13   32.105    0.000   .   1   .   .   .   .   .   55    PRO   CB    .   27778   1
      297   .   1   1   56    56    ARG   H     H   1    8.435     0.001   .   1   .   .   .   .   .   56    ARG   H     .   27778   1
      298   .   1   1   56    56    ARG   HA    H   1    4.313     0.000   .   1   .   .   .   .   .   56    ARG   HA    .   27778   1
      299   .   1   1   56    56    ARG   C     C   13   176.380   0.006   .   1   .   .   .   .   .   56    ARG   C     .   27778   1
      300   .   1   1   56    56    ARG   CA    C   13   56.226    0.000   .   1   .   .   .   .   .   56    ARG   CA    .   27778   1
      301   .   1   1   56    56    ARG   CB    C   13   30.823    0.005   .   1   .   .   .   .   .   56    ARG   CB    .   27778   1
      302   .   1   1   56    56    ARG   N     N   15   121.416   0.016   .   1   .   .   .   .   .   56    ARG   N     .   27778   1
      303   .   1   1   57    57    THR   H     H   1    8.069     0.002   .   1   .   .   .   .   .   57    THR   H     .   27778   1
      304   .   1   1   57    57    THR   HA    H   1    4.254     0.000   .   1   .   .   .   .   .   57    THR   HA    .   27778   1
      305   .   1   1   57    57    THR   C     C   13   173.836   0.013   .   1   .   .   .   .   .   57    THR   C     .   27778   1
      306   .   1   1   57    57    THR   CA    C   13   61.802    0.010   .   1   .   .   .   .   .   57    THR   CA    .   27778   1
      307   .   1   1   57    57    THR   CB    C   13   69.907    0.026   .   1   .   .   .   .   .   57    THR   CB    .   27778   1
      308   .   1   1   57    57    THR   N     N   15   114.963   0.016   .   1   .   .   .   .   .   57    THR   N     .   27778   1
      309   .   1   1   58    58    TYR   H     H   1    8.235     0.000   .   1   .   .   .   .   .   58    TYR   H     .   27778   1
      310   .   1   1   58    58    TYR   HA    H   1    4.522     0.000   .   1   .   .   .   .   .   58    TYR   HA    .   27778   1
      311   .   1   1   58    58    TYR   C     C   13   174.966   0.000   .   1   .   .   .   .   .   58    TYR   C     .   27778   1
      312   .   1   1   58    58    TYR   CA    C   13   58.007    0.004   .   1   .   .   .   .   .   58    TYR   CA    .   27778   1
      313   .   1   1   58    58    TYR   CB    C   13   39.179    0.000   .   1   .   .   .   .   .   58    TYR   CB    .   27778   1
      314   .   1   1   58    58    TYR   N     N   15   122.906   0.004   .   1   .   .   .   .   .   58    TYR   N     .   27778   1
      315   .   1   1   59    59    TYR   H     H   1    8.052     0.001   .   1   .   .   .   .   .   59    TYR   H     .   27778   1
      316   .   1   1   59    59    TYR   HA    H   1    4.476     0.000   .   1   .   .   .   .   .   59    TYR   HA    .   27778   1
      317   .   1   1   59    59    TYR   C     C   13   174.789   0.001   .   1   .   .   .   .   .   59    TYR   C     .   27778   1
      318   .   1   1   59    59    TYR   CA    C   13   57.527    0.031   .   1   .   .   .   .   .   59    TYR   CA    .   27778   1
      319   .   1   1   59    59    TYR   CB    C   13   39.142    0.053   .   1   .   .   .   .   .   59    TYR   CB    .   27778   1
      320   .   1   1   59    59    TYR   N     N   15   122.348   0.011   .   1   .   .   .   .   .   59    TYR   N     .   27778   1
      321   .   1   1   60    60    ALA   H     H   1    8.115     0.001   .   1   .   .   .   .   .   60    ALA   H     .   27778   1
      322   .   1   1   60    60    ALA   HA    H   1    4.230     0.000   .   1   .   .   .   .   .   60    ALA   HA    .   27778   1
      323   .   1   1   60    60    ALA   C     C   13   176.630   0.001   .   1   .   .   .   .   .   60    ALA   C     .   27778   1
      324   .   1   1   60    60    ALA   CA    C   13   52.071    0.008   .   1   .   .   .   .   .   60    ALA   CA    .   27778   1
      325   .   1   1   60    60    ALA   CB    C   13   19.342    0.003   .   1   .   .   .   .   .   60    ALA   CB    .   27778   1
      326   .   1   1   60    60    ALA   N     N   15   125.828   0.010   .   1   .   .   .   .   .   60    ALA   N     .   27778   1
      327   .   1   1   61    61    ASN   H     H   1    8.334     0.000   .   1   .   .   .   .   .   61    ASN   H     .   27778   1
      328   .   1   1   61    61    ASN   HA    H   1    4.878     0.000   .   1   .   .   .   .   .   61    ASN   HA    .   27778   1
      329   .   1   1   61    61    ASN   C     C   13   173.641   0.000   .   1   .   .   .   .   .   61    ASN   C     .   27778   1
      330   .   1   1   61    61    ASN   CA    C   13   51.176    0.000   .   1   .   .   .   .   .   61    ASN   CA    .   27778   1
      331   .   1   1   61    61    ASN   CB    C   13   38.824    0.000   .   1   .   .   .   .   .   61    ASN   CB    .   27778   1
      332   .   1   1   61    61    ASN   N     N   15   119.320   0.002   .   1   .   .   .   .   .   61    ASN   N     .   27778   1
      333   .   1   1   62    62    PRO   C     C   13   176.552   0.000   .   1   .   .   .   .   .   62    PRO   C     .   27778   1
      334   .   1   1   62    62    PRO   CA    C   13   63.346    0.000   .   1   .   .   .   .   .   62    PRO   CA    .   27778   1
      335   .   1   1   62    62    PRO   CB    C   13   32.085    0.000   .   1   .   .   .   .   .   62    PRO   CB    .   27778   1
      336   .   1   1   63    63    ALA   H     H   1    8.253     0.000   .   1   .   .   .   .   .   63    ALA   H     .   27778   1
      337   .   1   1   63    63    ALA   HA    H   1    4.282     0.000   .   1   .   .   .   .   .   63    ALA   HA    .   27778   1
      338   .   1   1   63    63    ALA   C     C   13   177.802   0.001   .   1   .   .   .   .   .   63    ALA   C     .   27778   1
      339   .   1   1   63    63    ALA   CA    C   13   52.604    0.010   .   1   .   .   .   .   .   63    ALA   CA    .   27778   1
      340   .   1   1   63    63    ALA   CB    C   13   19.102    0.017   .   1   .   .   .   .   .   63    ALA   CB    .   27778   1
      341   .   1   1   63    63    ALA   N     N   15   123.064   0.009   .   1   .   .   .   .   .   63    ALA   N     .   27778   1
      342   .   1   1   64    64    VAL   H     H   1    7.984     0.001   .   1   .   .   .   .   .   64    VAL   H     .   27778   1
      343   .   1   1   64    64    VAL   HA    H   1    4.079     0.000   .   1   .   .   .   .   .   64    VAL   HA    .   27778   1
      344   .   1   1   64    64    VAL   C     C   13   175.992   0.002   .   1   .   .   .   .   .   64    VAL   C     .   27778   1
      345   .   1   1   64    64    VAL   CA    C   13   62.290    0.009   .   1   .   .   .   .   .   64    VAL   CA    .   27778   1
      346   .   1   1   64    64    VAL   CB    C   13   32.656    0.084   .   1   .   .   .   .   .   64    VAL   CB    .   27778   1
      347   .   1   1   64    64    VAL   N     N   15   119.475   0.007   .   1   .   .   .   .   .   64    VAL   N     .   27778   1
      348   .   1   1   65    65    VAL   H     H   1    8.257     0.001   .   1   .   .   .   .   .   65    VAL   H     .   27778   1
      349   .   1   1   65    65    VAL   HA    H   1    4.089     0.000   .   1   .   .   .   .   .   65    VAL   HA    .   27778   1
      350   .   1   1   65    65    VAL   C     C   13   175.794   0.007   .   1   .   .   .   .   .   65    VAL   C     .   27778   1
      351   .   1   1   65    65    VAL   CA    C   13   62.307    0.006   .   1   .   .   .   .   .   65    VAL   CA    .   27778   1
      352   .   1   1   65    65    VAL   CB    C   13   32.611    0.072   .   1   .   .   .   .   .   65    VAL   CB    .   27778   1
      353   .   1   1   65    65    VAL   N     N   15   125.196   0.009   .   1   .   .   .   .   .   65    VAL   N     .   27778   1
      354   .   1   1   66    66    ARG   H     H   1    8.491     0.001   .   1   .   .   .   .   .   66    ARG   H     .   27778   1
      355   .   1   1   66    66    ARG   HA    H   1    4.632     0.000   .   1   .   .   .   .   .   66    ARG   HA    .   27778   1
      356   .   1   1   66    66    ARG   C     C   13   174.037   0.000   .   1   .   .   .   .   .   66    ARG   C     .   27778   1
      357   .   1   1   66    66    ARG   CA    C   13   53.762    0.000   .   1   .   .   .   .   .   66    ARG   CA    .   27778   1
      358   .   1   1   66    66    ARG   CB    C   13   30.097    0.000   .   1   .   .   .   .   .   66    ARG   CB    .   27778   1
      359   .   1   1   66    66    ARG   N     N   15   126.850   0.002   .   1   .   .   .   .   .   66    ARG   N     .   27778   1
      360   .   1   1   67    67    PRO   C     C   13   176.765   0.000   .   1   .   .   .   .   .   67    PRO   C     .   27778   1
      361   .   1   1   67    67    PRO   CA    C   13   63.074    0.000   .   1   .   .   .   .   .   67    PRO   CA    .   27778   1
      362   .   1   1   67    67    PRO   CB    C   13   32.105    0.000   .   1   .   .   .   .   .   67    PRO   CB    .   27778   1
      363   .   1   1   68    68    HIS   H     H   1    8.665     0.000   .   1   .   .   .   .   .   68    HIS   H     .   27778   1
      364   .   1   1   68    68    HIS   HA    H   1    4.650     0.000   .   1   .   .   .   .   .   68    HIS   HA    .   27778   1
      365   .   1   1   68    68    HIS   C     C   13   174.118   0.001   .   1   .   .   .   .   .   68    HIS   C     .   27778   1
      366   .   1   1   68    68    HIS   CA    C   13   55.205    0.003   .   1   .   .   .   .   .   68    HIS   CA    .   27778   1
      367   .   1   1   68    68    HIS   CB    C   13   28.891    0.054   .   1   .   .   .   .   .   68    HIS   CB    .   27778   1
      368   .   1   1   68    68    HIS   N     N   15   118.728   0.003   .   1   .   .   .   .   .   68    HIS   N     .   27778   1
      369   .   1   1   69    69    ALA   H     H   1    8.416     0.001   .   1   .   .   .   .   .   69    ALA   H     .   27778   1
      370   .   1   1   69    69    ALA   HA    H   1    4.318     0.000   .   1   .   .   .   .   .   69    ALA   HA    .   27778   1
      371   .   1   1   69    69    ALA   C     C   13   177.502   0.002   .   1   .   .   .   .   .   69    ALA   C     .   27778   1
      372   .   1   1   69    69    ALA   CA    C   13   52.442    0.009   .   1   .   .   .   .   .   69    ALA   CA    .   27778   1
      373   .   1   1   69    69    ALA   CB    C   13   19.327    0.018   .   1   .   .   .   .   .   69    ALA   CB    .   27778   1
      374   .   1   1   69    69    ALA   N     N   15   125.424   0.002   .   1   .   .   .   .   .   69    ALA   N     .   27778   1
      375   .   1   1   70    70    GLN   H     H   1    8.558     0.001   .   1   .   .   .   .   .   70    GLN   H     .   27778   1
      376   .   1   1   70    70    GLN   HA    H   1    4.359     0.000   .   1   .   .   .   .   .   70    GLN   HA    .   27778   1
      377   .   1   1   70    70    GLN   C     C   13   175.780   0.001   .   1   .   .   .   .   .   70    GLN   C     .   27778   1
      378   .   1   1   70    70    GLN   CA    C   13   55.594    0.021   .   1   .   .   .   .   .   70    GLN   CA    .   27778   1
      379   .   1   1   70    70    GLN   CB    C   13   29.456    0.024   .   1   .   .   .   .   .   70    GLN   CB    .   27778   1
      380   .   1   1   70    70    GLN   N     N   15   120.709   0.013   .   1   .   .   .   .   .   70    GLN   N     .   27778   1
      381   .   1   1   71    71    ILE   H     H   1    8.398     0.001   .   1   .   .   .   .   .   71    ILE   H     .   27778   1
      382   .   1   1   71    71    ILE   HA    H   1    4.470     0.000   .   1   .   .   .   .   .   71    ILE   HA    .   27778   1
      383   .   1   1   71    71    ILE   C     C   13   174.657   0.000   .   1   .   .   .   .   .   71    ILE   C     .   27778   1
      384   .   1   1   71    71    ILE   CA    C   13   58.765    0.000   .   1   .   .   .   .   .   71    ILE   CA    .   27778   1
      385   .   1   1   71    71    ILE   CB    C   13   38.504    0.000   .   1   .   .   .   .   .   71    ILE   CB    .   27778   1
      386   .   1   1   71    71    ILE   N     N   15   124.820   0.001   .   1   .   .   .   .   .   71    ILE   N     .   27778   1
      387   .   1   1   72    72    PRO   C     C   13   176.781   0.000   .   1   .   .   .   .   .   72    PRO   C     .   27778   1
      388   .   1   1   72    72    PRO   CA    C   13   63.218    0.000   .   1   .   .   .   .   .   72    PRO   CA    .   27778   1
      389   .   1   1   72    72    PRO   CB    C   13   32.106    0.000   .   1   .   .   .   .   .   72    PRO   CB    .   27778   1
      390   .   1   1   73    73    GLN   H     H   1    8.550     0.000   .   1   .   .   .   .   .   73    GLN   H     .   27778   1
      391   .   1   1   73    73    GLN   HA    H   1    4.295     0.000   .   1   .   .   .   .   .   73    GLN   HA    .   27778   1
      392   .   1   1   73    73    GLN   C     C   13   176.121   0.004   .   1   .   .   .   .   .   73    GLN   C     .   27778   1
      393   .   1   1   73    73    GLN   CA    C   13   55.912    0.072   .   1   .   .   .   .   .   73    GLN   CA    .   27778   1
      394   .   1   1   73    73    GLN   CB    C   13   29.566    0.000   .   1   .   .   .   .   .   73    GLN   CB    .   27778   1
      395   .   1   1   73    73    GLN   N     N   15   121.271   0.006   .   1   .   .   .   .   .   73    GLN   N     .   27778   1
      396   .   1   1   74    74    ARG   H     H   1    8.456     0.000   .   1   .   .   .   .   .   74    ARG   H     .   27778   1
      397   .   1   1   74    74    ARG   HA    H   1    4.276     0.000   .   1   .   .   .   .   .   74    ARG   HA    .   27778   1
      398   .   1   1   74    74    ARG   C     C   13   175.860   0.007   .   1   .   .   .   .   .   74    ARG   C     .   27778   1
      399   .   1   1   74    74    ARG   CA    C   13   56.198    0.029   .   1   .   .   .   .   .   74    ARG   CA    .   27778   1
      400   .   1   1   74    74    ARG   CB    C   13   30.767    0.017   .   1   .   .   .   .   .   74    ARG   CB    .   27778   1
      401   .   1   1   74    74    ARG   N     N   15   122.756   0.001   .   1   .   .   .   .   .   74    ARG   N     .   27778   1
      402   .   1   1   75    75    GLN   H     H   1    8.471     0.001   .   1   .   .   .   .   .   75    GLN   H     .   27778   1
      403   .   1   1   75    75    GLN   HA    H   1    4.316     0.000   .   1   .   .   .   .   .   75    GLN   HA    .   27778   1
      404   .   1   1   75    75    GLN   C     C   13   175.279   0.001   .   1   .   .   .   .   .   75    GLN   C     .   27778   1
      405   .   1   1   75    75    GLN   CA    C   13   55.674    0.042   .   1   .   .   .   .   .   75    GLN   CA    .   27778   1
      406   .   1   1   75    75    GLN   CB    C   13   29.758    0.016   .   1   .   .   .   .   .   75    GLN   CB    .   27778   1
      407   .   1   1   75    75    GLN   N     N   15   121.762   0.014   .   1   .   .   .   .   .   75    GLN   N     .   27778   1
      408   .   1   1   76    76    TYR   H     H   1    8.398     0.000   .   1   .   .   .   .   .   76    TYR   H     .   27778   1
      409   .   1   1   76    76    TYR   HA    H   1    4.599     0.000   .   1   .   .   .   .   .   76    TYR   HA    .   27778   1
      410   .   1   1   76    76    TYR   C     C   13   175.110   0.009   .   1   .   .   .   .   .   76    TYR   C     .   27778   1
      411   .   1   1   76    76    TYR   CA    C   13   57.613    0.006   .   1   .   .   .   .   .   76    TYR   CA    .   27778   1
      412   .   1   1   76    76    TYR   CB    C   13   38.928    0.015   .   1   .   .   .   .   .   76    TYR   CB    .   27778   1
      413   .   1   1   76    76    TYR   N     N   15   122.396   0.001   .   1   .   .   .   .   .   76    TYR   N     .   27778   1
      414   .   1   1   77    77    LEU   H     H   1    8.252     0.000   .   1   .   .   .   .   .   77    LEU   H     .   27778   1
      415   .   1   1   77    77    LEU   HA    H   1    4.621     0.000   .   1   .   .   .   .   .   77    LEU   HA    .   27778   1
      416   .   1   1   77    77    LEU   C     C   13   174.926   0.000   .   1   .   .   .   .   .   77    LEU   C     .   27778   1
      417   .   1   1   77    77    LEU   CA    C   13   52.613    0.000   .   1   .   .   .   .   .   77    LEU   CA    .   27778   1
      418   .   1   1   77    77    LEU   CB    C   13   41.994    0.000   .   1   .   .   .   .   .   77    LEU   CB    .   27778   1
      419   .   1   1   77    77    LEU   N     N   15   126.116   0.009   .   1   .   .   .   .   .   77    LEU   N     .   27778   1
      420   .   1   1   78    78    PRO   C     C   13   176.759   0.001   .   1   .   .   .   .   .   78    PRO   C     .   27778   1
      421   .   1   1   78    78    PRO   CA    C   13   63.277    0.000   .   1   .   .   .   .   .   78    PRO   CA    .   27778   1
      422   .   1   1   78    78    PRO   CB    C   13   31.881    0.000   .   1   .   .   .   .   .   78    PRO   CB    .   27778   1
      423   .   1   1   79    79    ASN   H     H   1    8.561     0.001   .   1   .   .   .   .   .   79    ASN   H     .   27778   1
      424   .   1   1   79    79    ASN   HA    H   1    4.667     0.000   .   1   .   .   .   .   .   79    ASN   HA    .   27778   1
      425   .   1   1   79    79    ASN   C     C   13   175.223   0.015   .   1   .   .   .   .   .   79    ASN   C     .   27778   1
      426   .   1   1   79    79    ASN   CA    C   13   53.267    0.007   .   1   .   .   .   .   .   79    ASN   CA    .   27778   1
      427   .   1   1   79    79    ASN   CB    C   13   38.570    0.004   .   1   .   .   .   .   .   79    ASN   CB    .   27778   1
      428   .   1   1   79    79    ASN   N     N   15   118.216   0.017   .   1   .   .   .   .   .   79    ASN   N     .   27778   1
      429   .   1   1   80    80    SER   H     H   1    8.188     0.000   .   1   .   .   .   .   .   80    SER   H     .   27778   1
      430   .   1   1   80    80    SER   HA    H   1    4.399     0.000   .   1   .   .   .   .   .   80    SER   HA    .   27778   1
      431   .   1   1   80    80    SER   C     C   13   173.884   0.004   .   1   .   .   .   .   .   80    SER   C     .   27778   1
      432   .   1   1   80    80    SER   CA    C   13   58.423    0.000   .   1   .   .   .   .   .   80    SER   CA    .   27778   1
      433   .   1   1   80    80    SER   CB    C   13   63.857    0.006   .   1   .   .   .   .   .   80    SER   CB    .   27778   1
      434   .   1   1   80    80    SER   N     N   15   115.949   0.007   .   1   .   .   .   .   .   80    SER   N     .   27778   1
      435   .   1   1   81    81    HIS   H     H   1    8.479     0.001   .   1   .   .   .   .   .   81    HIS   H     .   27778   1
      436   .   1   1   81    81    HIS   HA    H   1    4.982     0.000   .   1   .   .   .   .   .   81    HIS   HA    .   27778   1
      437   .   1   1   81    81    HIS   C     C   13   171.827   0.000   .   1   .   .   .   .   .   81    HIS   C     .   27778   1
      438   .   1   1   81    81    HIS   CA    C   13   53.385    0.000   .   1   .   .   .   .   .   81    HIS   CA    .   27778   1
      439   .   1   1   81    81    HIS   CB    C   13   28.524    0.000   .   1   .   .   .   .   .   81    HIS   CB    .   27778   1
      440   .   1   1   81    81    HIS   N     N   15   120.313   0.007   .   1   .   .   .   .   .   81    HIS   N     .   27778   1
      441   .   1   1   83    83    PRO   C     C   13   176.949   0.000   .   1   .   .   .   .   .   83    PRO   C     .   27778   1
      442   .   1   1   83    83    PRO   CA    C   13   63.083    0.000   .   1   .   .   .   .   .   83    PRO   CA    .   27778   1
      443   .   1   1   83    83    PRO   CB    C   13   31.970    0.000   .   1   .   .   .   .   .   83    PRO   CB    .   27778   1
      444   .   1   1   84    84    THR   H     H   1    8.389     0.000   .   1   .   .   .   .   .   84    THR   H     .   27778   1
      445   .   1   1   84    84    THR   HA    H   1    4.295     0.000   .   1   .   .   .   .   .   84    THR   HA    .   27778   1
      446   .   1   1   84    84    THR   C     C   13   174.419   0.002   .   1   .   .   .   .   .   84    THR   C     .   27778   1
      447   .   1   1   84    84    THR   CA    C   13   62.222    0.016   .   1   .   .   .   .   .   84    THR   CA    .   27778   1
      448   .   1   1   84    84    THR   CB    C   13   69.884    0.035   .   1   .   .   .   .   .   84    THR   CB    .   27778   1
      449   .   1   1   84    84    THR   N     N   15   116.157   0.006   .   1   .   .   .   .   .   84    THR   N     .   27778   1
      450   .   1   1   85    85    VAL   H     H   1    8.316     0.000   .   1   .   .   .   .   .   85    VAL   H     .   27778   1
      451   .   1   1   85    85    VAL   HA    H   1    4.155     0.000   .   1   .   .   .   .   .   85    VAL   HA    .   27778   1
      452   .   1   1   85    85    VAL   C     C   13   175.781   0.000   .   1   .   .   .   .   .   85    VAL   C     .   27778   1
      453   .   1   1   85    85    VAL   CA    C   13   62.122    0.064   .   1   .   .   .   .   .   85    VAL   CA    .   27778   1
      454   .   1   1   85    85    VAL   CB    C   13   32.866    0.001   .   1   .   .   .   .   .   85    VAL   CB    .   27778   1
      455   .   1   1   85    85    VAL   N     N   15   124.472   0.018   .   1   .   .   .   .   .   85    VAL   N     .   27778   1
      456   .   1   1   86    86    VAL   H     H   1    8.413     0.001   .   1   .   .   .   .   .   86    VAL   H     .   27778   1
      457   .   1   1   86    86    VAL   HA    H   1    4.083     0.000   .   1   .   .   .   .   .   86    VAL   HA    .   27778   1
      458   .   1   1   86    86    VAL   C     C   13   175.883   0.006   .   1   .   .   .   .   .   86    VAL   C     .   27778   1
      459   .   1   1   86    86    VAL   CA    C   13   62.291    0.001   .   1   .   .   .   .   .   86    VAL   CA    .   27778   1
      460   .   1   1   86    86    VAL   CB    C   13   32.637    0.016   .   1   .   .   .   .   .   86    VAL   CB    .   27778   1
      461   .   1   1   86    86    VAL   N     N   15   126.238   0.002   .   1   .   .   .   .   .   86    VAL   N     .   27778   1
      462   .   1   1   87    87    ARG   H     H   1    8.558     0.001   .   1   .   .   .   .   .   87    ARG   H     .   27778   1
      463   .   1   1   87    87    ARG   HA    H   1    4.366     0.000   .   1   .   .   .   .   .   87    ARG   HA    .   27778   1
      464   .   1   1   87    87    ARG   C     C   13   175.814   0.011   .   1   .   .   .   .   .   87    ARG   C     .   27778   1
      465   .   1   1   87    87    ARG   CA    C   13   55.744    0.011   .   1   .   .   .   .   .   87    ARG   CA    .   27778   1
      466   .   1   1   87    87    ARG   CB    C   13   30.830    0.006   .   1   .   .   .   .   .   87    ARG   CB    .   27778   1
      467   .   1   1   87    87    ARG   N     N   15   126.562   0.001   .   1   .   .   .   .   .   87    ARG   N     .   27778   1
      468   .   1   1   88    88    ARG   H     H   1    8.530     0.000   .   1   .   .   .   .   .   88    ARG   H     .   27778   1
      469   .   1   1   88    88    ARG   HA    H   1    4.629     0.000   .   1   .   .   .   .   .   88    ARG   HA    .   27778   1
      470   .   1   1   88    88    ARG   C     C   13   174.243   0.000   .   1   .   .   .   .   .   88    ARG   C     .   27778   1
      471   .   1   1   88    88    ARG   CA    C   13   53.911    0.000   .   1   .   .   .   .   .   88    ARG   CA    .   27778   1
      472   .   1   1   88    88    ARG   CB    C   13   30.071    0.000   .   1   .   .   .   .   .   88    ARG   CB    .   27778   1
      473   .   1   1   88    88    ARG   N     N   15   124.399   0.007   .   1   .   .   .   .   .   88    ARG   N     .   27778   1
      474   .   1   1   89    89    PRO   C     C   13   176.380   0.000   .   1   .   .   .   .   .   89    PRO   C     .   27778   1
      475   .   1   1   89    89    PRO   CA    C   13   63.096    0.000   .   1   .   .   .   .   .   89    PRO   CA    .   27778   1
      476   .   1   1   89    89    PRO   CB    C   13   32.159    0.000   .   1   .   .   .   .   .   89    PRO   CB    .   27778   1
      477   .   1   1   90    90    ASN   H     H   1    8.595     0.000   .   1   .   .   .   .   .   90    ASN   H     .   27778   1
      478   .   1   1   90    90    ASN   HA    H   1    4.657     0.000   .   1   .   .   .   .   .   90    ASN   HA    .   27778   1
      479   .   1   1   90    90    ASN   C     C   13   175.085   0.003   .   1   .   .   .   .   .   90    ASN   C     .   27778   1
      480   .   1   1   90    90    ASN   CA    C   13   52.936    0.006   .   1   .   .   .   .   .   90    ASN   CA    .   27778   1
      481   .   1   1   90    90    ASN   CB    C   13   38.484    0.006   .   1   .   .   .   .   .   90    ASN   CB    .   27778   1
      482   .   1   1   90    90    ASN   N     N   15   119.140   0.010   .   1   .   .   .   .   .   90    ASN   N     .   27778   1
      483   .   1   1   91    91    LEU   H     H   1    8.294     0.000   .   1   .   .   .   .   .   91    LEU   H     .   27778   1
      484   .   1   1   91    91    LEU   HA    H   1    4.269     0.000   .   1   .   .   .   .   .   91    LEU   HA    .   27778   1
      485   .   1   1   91    91    LEU   C     C   13   176.884   0.003   .   1   .   .   .   .   .   91    LEU   C     .   27778   1
      486   .   1   1   91    91    LEU   CA    C   13   55.193    0.007   .   1   .   .   .   .   .   91    LEU   CA    .   27778   1
      487   .   1   1   91    91    LEU   CB    C   13   42.393    0.021   .   1   .   .   .   .   .   91    LEU   CB    .   27778   1
      488   .   1   1   91    91    LEU   N     N   15   122.991   0.001   .   1   .   .   .   .   .   91    LEU   N     .   27778   1
      489   .   1   1   92    92    HIS   H     H   1    8.506     0.001   .   1   .   .   .   .   .   92    HIS   H     .   27778   1
      490   .   1   1   92    92    HIS   HA    H   1    4.991     0.000   .   1   .   .   .   .   .   92    HIS   HA    .   27778   1
      491   .   1   1   92    92    HIS   C     C   13   172.102   0.000   .   1   .   .   .   .   .   92    HIS   C     .   27778   1
      492   .   1   1   92    92    HIS   CA    C   13   53.125    0.000   .   1   .   .   .   .   .   92    HIS   CA    .   27778   1
      493   .   1   1   92    92    HIS   CB    C   13   28.743    0.000   .   1   .   .   .   .   .   92    HIS   CB    .   27778   1
      494   .   1   1   92    92    HIS   N     N   15   118.777   0.001   .   1   .   .   .   .   .   92    HIS   N     .   27778   1
      495   .   1   1   93    93    PRO   C     C   13   176.870   0.000   .   1   .   .   .   .   .   93    PRO   C     .   27778   1
      496   .   1   1   93    93    PRO   CA    C   13   63.312    0.000   .   1   .   .   .   .   .   93    PRO   CA    .   27778   1
      497   .   1   1   93    93    PRO   CB    C   13   32.153    0.000   .   1   .   .   .   .   .   93    PRO   CB    .   27778   1
      498   .   1   1   94    94    SER   H     H   1    8.510     0.000   .   1   .   .   .   .   .   94    SER   H     .   27778   1
      499   .   1   1   94    94    SER   HA    H   1    4.439     0.000   .   1   .   .   .   .   .   94    SER   HA    .   27778   1
      500   .   1   1   94    94    SER   C     C   13   174.025   0.009   .   1   .   .   .   .   .   94    SER   C     .   27778   1
      501   .   1   1   94    94    SER   CA    C   13   58.341    0.061   .   1   .   .   .   .   .   94    SER   CA    .   27778   1
      502   .   1   1   94    94    SER   CB    C   13   63.851    0.003   .   1   .   .   .   .   .   94    SER   CB    .   27778   1
      503   .   1   1   94    94    SER   N     N   15   116.452   0.001   .   1   .   .   .   .   .   94    SER   N     .   27778   1
      504   .   1   1   95    95    PHE   H     H   1    8.281     0.000   .   1   .   .   .   .   .   95    PHE   H     .   27778   1
      505   .   1   1   95    95    PHE   HA    H   1    4.671     0.000   .   1   .   .   .   .   .   95    PHE   HA    .   27778   1
      506   .   1   1   95    95    PHE   C     C   13   175.027   0.000   .   1   .   .   .   .   .   95    PHE   C     .   27778   1
      507   .   1   1   95    95    PHE   CA    C   13   57.596    0.000   .   1   .   .   .   .   .   95    PHE   CA    .   27778   1
      508   .   1   1   95    95    PHE   CB    C   13   39.839    0.000   .   1   .   .   .   .   .   95    PHE   CB    .   27778   1
      509   .   1   1   95    95    PHE   N     N   15   122.444   0.004   .   1   .   .   .   .   .   95    PHE   N     .   27778   1
      510   .   1   1   96    96    ILE   H     H   1    8.048     0.001   .   1   .   .   .   .   .   96    ILE   H     .   27778   1
      511   .   1   1   96    96    ILE   HA    H   1    4.078     0.000   .   1   .   .   .   .   .   96    ILE   HA    .   27778   1
      512   .   1   1   96    96    ILE   C     C   13   175.014   0.000   .   1   .   .   .   .   .   96    ILE   C     .   27778   1
      513   .   1   1   96    96    ILE   CA    C   13   60.543    0.000   .   1   .   .   .   .   .   96    ILE   CA    .   27778   1
      514   .   1   1   96    96    ILE   CB    C   13   38.855    0.000   .   1   .   .   .   .   .   96    ILE   CB    .   27778   1
      515   .   1   1   96    96    ILE   N     N   15   124.223   0.007   .   1   .   .   .   .   .   96    ILE   N     .   27778   1
      516   .   1   1   97    97    ALA   H     H   1    8.341     0.000   .   1   .   .   .   .   .   97    ALA   H     .   27778   1
      517   .   1   1   97    97    ALA   HA    H   1    4.280     0.000   .   1   .   .   .   .   .   97    ALA   HA    .   27778   1
      518   .   1   1   97    97    ALA   C     C   13   177.187   0.004   .   1   .   .   .   .   .   97    ALA   C     .   27778   1
      519   .   1   1   97    97    ALA   CA    C   13   52.164    0.018   .   1   .   .   .   .   .   97    ALA   CA    .   27778   1
      520   .   1   1   97    97    ALA   CB    C   13   19.139    0.000   .   1   .   .   .   .   .   97    ALA   CB    .   27778   1
      521   .   1   1   97    97    ALA   N     N   15   129.067   0.006   .   1   .   .   .   .   .   97    ALA   N     .   27778   1
      522   .   1   1   98    98    ILE   H     H   1    8.281     0.000   .   1   .   .   .   .   .   98    ILE   H     .   27778   1
      523   .   1   1   98    98    ILE   HA    H   1    4.437     0.000   .   1   .   .   .   .   .   98    ILE   HA    .   27778   1
      524   .   1   1   98    98    ILE   C     C   13   174.398   0.000   .   1   .   .   .   .   .   98    ILE   C     .   27778   1
      525   .   1   1   98    98    ILE   CA    C   13   58.473    0.000   .   1   .   .   .   .   .   98    ILE   CA    .   27778   1
      526   .   1   1   98    98    ILE   CB    C   13   38.646    0.000   .   1   .   .   .   .   .   98    ILE   CB    .   27778   1
      527   .   1   1   98    98    ILE   N     N   15   123.109   0.002   .   1   .   .   .   .   .   98    ILE   N     .   27778   1
      528   .   1   1   100   100   PRO   C     C   13   176.914   0.000   .   1   .   .   .   .   .   100   PRO   C     .   27778   1
      529   .   1   1   100   100   PRO   CA    C   13   62.813    0.000   .   1   .   .   .   .   .   100   PRO   CA    .   27778   1
      530   .   1   1   100   100   PRO   CB    C   13   32.127    0.000   .   1   .   .   .   .   .   100   PRO   CB    .   27778   1
      531   .   1   1   101   101   LYS   H     H   1    8.400     0.000   .   1   .   .   .   .   .   101   LYS   H     .   27778   1
      532   .   1   1   101   101   LYS   HA    H   1    4.245     0.000   .   1   .   .   .   .   .   101   LYS   HA    .   27778   1
      533   .   1   1   101   101   LYS   C     C   13   176.601   0.006   .   1   .   .   .   .   .   101   LYS   C     .   27778   1
      534   .   1   1   101   101   LYS   CA    C   13   56.360    0.009   .   1   .   .   .   .   .   101   LYS   CA    .   27778   1
      535   .   1   1   101   101   LYS   CB    C   13   33.154    0.005   .   1   .   .   .   .   .   101   LYS   CB    .   27778   1
      536   .   1   1   101   101   LYS   N     N   15   121.909   0.012   .   1   .   .   .   .   .   101   LYS   N     .   27778   1
      537   .   1   1   102   102   LYS   H     H   1    8.445     0.001   .   1   .   .   .   .   .   102   LYS   H     .   27778   1
      538   .   1   1   102   102   LYS   HA    H   1    4.325     0.000   .   1   .   .   .   .   .   102   LYS   HA    .   27778   1
      539   .   1   1   102   102   LYS   C     C   13   176.469   0.000   .   1   .   .   .   .   .   102   LYS   C     .   27778   1
      540   .   1   1   102   102   LYS   CA    C   13   56.271    0.023   .   1   .   .   .   .   .   102   LYS   CA    .   27778   1
      541   .   1   1   102   102   LYS   CB    C   13   33.094    0.004   .   1   .   .   .   .   .   102   LYS   CB    .   27778   1
      542   .   1   1   102   102   LYS   N     N   15   123.587   0.003   .   1   .   .   .   .   .   102   LYS   N     .   27778   1
      543   .   1   1   103   103   ILE   H     H   1    8.345     0.000   .   1   .   .   .   .   .   103   ILE   H     .   27778   1
      544   .   1   1   103   103   ILE   HA    H   1    4.161     0.000   .   1   .   .   .   .   .   103   ILE   HA    .   27778   1
      545   .   1   1   103   103   ILE   C     C   13   176.200   0.015   .   1   .   .   .   .   .   103   ILE   C     .   27778   1
      546   .   1   1   103   103   ILE   CA    C   13   61.085    0.004   .   1   .   .   .   .   .   103   ILE   CA    .   27778   1
      547   .   1   1   103   103   ILE   CB    C   13   38.667    0.015   .   1   .   .   .   .   .   103   ILE   CB    .   27778   1
      548   .   1   1   103   103   ILE   N     N   15   123.769   0.009   .   1   .   .   .   .   .   103   ILE   N     .   27778   1
      549   .   1   1   104   104   GLN   H     H   1    8.583     0.000   .   1   .   .   .   .   .   104   GLN   H     .   27778   1
      550   .   1   1   104   104   GLN   HA    H   1    4.347     0.000   .   1   .   .   .   .   .   104   GLN   HA    .   27778   1
      551   .   1   1   104   104   GLN   C     C   13   175.512   0.006   .   1   .   .   .   .   .   104   GLN   C     .   27778   1
      552   .   1   1   104   104   GLN   CA    C   13   55.745    0.018   .   1   .   .   .   .   .   104   GLN   CA    .   27778   1
      553   .   1   1   104   104   GLN   CB    C   13   29.444    0.049   .   1   .   .   .   .   .   104   GLN   CB    .   27778   1
      554   .   1   1   104   104   GLN   N     N   15   125.183   0.011   .   1   .   .   .   .   .   104   GLN   N     .   27778   1
      555   .   1   1   105   105   ASP   H     H   1    8.504     0.001   .   1   .   .   .   .   .   105   ASP   H     .   27778   1
      556   .   1   1   105   105   ASP   HA    H   1    4.628     0.000   .   1   .   .   .   .   .   105   ASP   HA    .   27778   1
      557   .   1   1   105   105   ASP   C     C   13   175.445   0.001   .   1   .   .   .   .   .   105   ASP   C     .   27778   1
      558   .   1   1   105   105   ASP   CA    C   13   53.876    0.032   .   1   .   .   .   .   .   105   ASP   CA    .   27778   1
      559   .   1   1   105   105   ASP   CB    C   13   39.910    0.041   .   1   .   .   .   .   .   105   ASP   CB    .   27778   1
      560   .   1   1   105   105   ASP   N     N   15   122.185   0.006   .   1   .   .   .   .   .   105   ASP   N     .   27778   1
      561   .   1   1   106   106   LYS   H     H   1    8.327     0.000   .   1   .   .   .   .   .   106   LYS   H     .   27778   1
      562   .   1   1   106   106   LYS   HA    H   1    4.319     0.000   .   1   .   .   .   .   .   106   LYS   HA    .   27778   1
      563   .   1   1   106   106   LYS   C     C   13   176.098   0.004   .   1   .   .   .   .   .   106   LYS   C     .   27778   1
      564   .   1   1   106   106   LYS   CA    C   13   56.269    0.005   .   1   .   .   .   .   .   106   LYS   CA    .   27778   1
      565   .   1   1   106   106   LYS   CB    C   13   33.043    0.038   .   1   .   .   .   .   .   106   LYS   CB    .   27778   1
      566   .   1   1   106   106   LYS   N     N   15   121.941   0.003   .   1   .   .   .   .   .   106   LYS   N     .   27778   1
      567   .   1   1   107   107   ILE   H     H   1    8.250     0.000   .   1   .   .   .   .   .   107   ILE   H     .   27778   1
      568   .   1   1   107   107   ILE   HA    H   1    4.128     0.000   .   1   .   .   .   .   .   107   ILE   HA    .   27778   1
      569   .   1   1   107   107   ILE   C     C   13   175.906   0.012   .   1   .   .   .   .   .   107   ILE   C     .   27778   1
      570   .   1   1   107   107   ILE   CA    C   13   61.062    0.041   .   1   .   .   .   .   .   107   ILE   CA    .   27778   1
      571   .   1   1   107   107   ILE   CB    C   13   38.483    0.000   .   1   .   .   .   .   .   107   ILE   CB    .   27778   1
      572   .   1   1   107   107   ILE   N     N   15   123.462   0.008   .   1   .   .   .   .   .   107   ILE   N     .   27778   1
      573   .   1   1   108   108   ILE   H     H   1    8.436     0.001   .   1   .   .   .   .   .   108   ILE   H     .   27778   1
      574   .   1   1   108   108   ILE   HA    H   1    4.186     0.000   .   1   .   .   .   .   .   108   ILE   HA    .   27778   1
      575   .   1   1   108   108   ILE   C     C   13   175.920   0.015   .   1   .   .   .   .   .   108   ILE   C     .   27778   1
      576   .   1   1   108   108   ILE   CA    C   13   60.529    0.021   .   1   .   .   .   .   .   108   ILE   CA    .   27778   1
      577   .   1   1   108   108   ILE   CB    C   13   38.421    0.000   .   1   .   .   .   .   .   108   ILE   CB    .   27778   1
      578   .   1   1   108   108   ILE   N     N   15   127.298   0.004   .   1   .   .   .   .   .   108   ILE   N     .   27778   1
      579   .   1   1   109   109   ILE   H     H   1    8.469     0.001   .   1   .   .   .   .   .   109   ILE   H     .   27778   1
      580   .   1   1   109   109   ILE   HA    H   1    4.479     0.000   .   1   .   .   .   .   .   109   ILE   HA    .   27778   1
      581   .   1   1   109   109   ILE   C     C   13   174.572   0.000   .   1   .   .   .   .   .   109   ILE   C     .   27778   1
      582   .   1   1   109   109   ILE   CA    C   13   58.373    0.000   .   1   .   .   .   .   .   109   ILE   CA    .   27778   1
      583   .   1   1   109   109   ILE   CB    C   13   38.326    0.000   .   1   .   .   .   .   .   109   ILE   CB    .   27778   1
      584   .   1   1   109   109   ILE   N     N   15   128.901   0.011   .   1   .   .   .   .   .   109   ILE   N     .   27778   1
      585   .   1   1   110   110   PRO   C     C   13   176.918   0.000   .   1   .   .   .   .   .   110   PRO   C     .   27778   1
      586   .   1   1   110   110   PRO   CA    C   13   63.213    0.000   .   1   .   .   .   .   .   110   PRO   CA    .   27778   1
      587   .   1   1   110   110   PRO   CB    C   13   32.254    0.000   .   1   .   .   .   .   .   110   PRO   CB    .   27778   1
      588   .   1   1   111   111   THR   H     H   1    8.345     0.000   .   1   .   .   .   .   .   111   THR   H     .   27778   1
      589   .   1   1   111   111   THR   HA    H   1    4.332     0.000   .   1   .   .   .   .   .   111   THR   HA    .   27778   1
      590   .   1   1   111   111   THR   C     C   13   174.799   0.007   .   1   .   .   .   .   .   111   THR   C     .   27778   1
      591   .   1   1   111   111   THR   CA    C   13   61.856    0.035   .   1   .   .   .   .   .   111   THR   CA    .   27778   1
      592   .   1   1   111   111   THR   CB    C   13   69.927    0.015   .   1   .   .   .   .   .   111   THR   CB    .   27778   1
      593   .   1   1   111   111   THR   N     N   15   115.522   0.003   .   1   .   .   .   .   .   111   THR   N     .   27778   1
      594   .   1   1   112   112   ILE   H     H   1    8.332     0.001   .   1   .   .   .   .   .   112   ILE   H     .   27778   1
      595   .   1   1   112   112   ILE   HA    H   1    4.226     0.000   .   1   .   .   .   .   .   112   ILE   HA    .   27778   1
      596   .   1   1   112   112   ILE   C     C   13   176.872   0.001   .   1   .   .   .   .   .   112   ILE   C     .   27778   1
      597   .   1   1   112   112   ILE   CA    C   13   61.318    0.007   .   1   .   .   .   .   .   112   ILE   CA    .   27778   1
      598   .   1   1   112   112   ILE   CB    C   13   38.711    0.013   .   1   .   .   .   .   .   112   ILE   CB    .   27778   1
      599   .   1   1   112   112   ILE   N     N   15   124.058   0.023   .   1   .   .   .   .   .   112   ILE   N     .   27778   1
      600   .   1   1   113   113   GLY   H     H   1    8.634     0.000   .   1   .   .   .   .   .   113   GLY   H     .   27778   1
      601   .   1   1   113   113   GLY   HA2   H   1    4.001     0.000   .   1   .   .   .   .   .   113   GLY   HA2   .   27778   1
      602   .   1   1   113   113   GLY   C     C   13   174.776   0.011   .   1   .   .   .   .   .   113   GLY   C     .   27778   1
      603   .   1   1   113   113   GLY   CA    C   13   45.307    0.018   .   1   .   .   .   .   .   113   GLY   CA    .   27778   1
      604   .   1   1   113   113   GLY   N     N   15   113.462   0.008   .   1   .   .   .   .   .   113   GLY   N     .   27778   1
      605   .   1   1   114   114   GLY   H     H   1    8.336     0.000   .   1   .   .   .   .   .   114   GLY   H     .   27778   1
      606   .   1   1   114   114   GLY   HA2   H   1    3.986     0.000   .   1   .   .   .   .   .   114   GLY   HA2   .   27778   1
      607   .   1   1   114   114   GLY   C     C   13   174.378   0.009   .   1   .   .   .   .   .   114   GLY   C     .   27778   1
      608   .   1   1   114   114   GLY   CA    C   13   45.317    0.014   .   1   .   .   .   .   .   114   GLY   CA    .   27778   1
      609   .   1   1   114   114   GLY   N     N   15   108.800   0.007   .   1   .   .   .   .   .   114   GLY   N     .   27778   1
      610   .   1   1   115   115   SER   H     H   1    8.314     0.000   .   1   .   .   .   .   .   115   SER   H     .   27778   1
      611   .   1   1   115   115   SER   HA    H   1    4.368     0.000   .   1   .   .   .   .   .   115   SER   HA    .   27778   1
      612   .   1   1   115   115   SER   C     C   13   174.763   0.003   .   1   .   .   .   .   .   115   SER   C     .   27778   1
      613   .   1   1   115   115   SER   CA    C   13   58.492    0.026   .   1   .   .   .   .   .   115   SER   CA    .   27778   1
      614   .   1   1   115   115   SER   CB    C   13   63.616    0.007   .   1   .   .   .   .   .   115   SER   CB    .   27778   1
      615   .   1   1   115   115   SER   N     N   15   115.176   0.010   .   1   .   .   .   .   .   115   SER   N     .   27778   1
      616   .   1   1   116   116   HIS   H     H   1    8.607     0.000   .   1   .   .   .   .   .   116   HIS   H     .   27778   1
      617   .   1   1   116   116   HIS   HA    H   1    4.684     0.000   .   1   .   .   .   .   .   116   HIS   HA    .   27778   1
      618   .   1   1   116   116   HIS   C     C   13   174.234   0.016   .   1   .   .   .   .   .   116   HIS   C     .   27778   1
      619   .   1   1   116   116   HIS   CA    C   13   55.196    0.007   .   1   .   .   .   .   .   116   HIS   CA    .   27778   1
      620   .   1   1   116   116   HIS   CB    C   13   28.437    0.018   .   1   .   .   .   .   .   116   HIS   CB    .   27778   1
      621   .   1   1   116   116   HIS   N     N   15   119.827   0.007   .   1   .   .   .   .   .   116   HIS   N     .   27778   1
      622   .   1   1   117   117   HIS   H     H   1    8.511     0.001   .   1   .   .   .   .   .   117   HIS   H     .   27778   1
      623   .   1   1   117   117   HIS   HA    H   1    4.671     0.000   .   1   .   .   .   .   .   117   HIS   HA    .   27778   1
      624   .   1   1   117   117   HIS   C     C   13   174.190   0.010   .   1   .   .   .   .   .   117   HIS   C     .   27778   1
      625   .   1   1   117   117   HIS   CA    C   13   55.241    0.022   .   1   .   .   .   .   .   117   HIS   CA    .   27778   1
      626   .   1   1   117   117   HIS   CB    C   13   28.794    0.062   .   1   .   .   .   .   .   117   HIS   CB    .   27778   1
      627   .   1   1   117   117   HIS   N     N   15   118.849   0.011   .   1   .   .   .   .   .   117   HIS   N     .   27778   1
      628   .   1   1   118   118   HIS   H     H   1    8.726     0.000   .   1   .   .   .   .   .   118   HIS   H     .   27778   1
      629   .   1   1   118   118   HIS   HA    H   1    4.710     0.000   .   1   .   .   .   .   .   118   HIS   HA    .   27778   1
      630   .   1   1   118   118   HIS   C     C   13   174.196   0.006   .   1   .   .   .   .   .   118   HIS   C     .   27778   1
      631   .   1   1   118   118   HIS   CA    C   13   55.250    0.000   .   1   .   .   .   .   .   118   HIS   CA    .   27778   1
      632   .   1   1   118   118   HIS   CB    C   13   29.063    0.015   .   1   .   .   .   .   .   118   HIS   CB    .   27778   1
      633   .   1   1   118   118   HIS   N     N   15   119.955   0.019   .   1   .   .   .   .   .   118   HIS   N     .   27778   1
      634   .   1   1   119   119   HIS   H     H   1    8.802     0.000   .   1   .   .   .   .   .   119   HIS   H     .   27778   1
      635   .   1   1   119   119   HIS   HA    H   1    4.705     0.000   .   1   .   .   .   .   .   119   HIS   HA    .   27778   1
      636   .   1   1   119   119   HIS   C     C   13   174.007   0.016   .   1   .   .   .   .   .   119   HIS   C     .   27778   1
      637   .   1   1   119   119   HIS   CA    C   13   55.453    0.000   .   1   .   .   .   .   .   119   HIS   CA    .   27778   1
      638   .   1   1   119   119   HIS   CB    C   13   29.080    0.026   .   1   .   .   .   .   .   119   HIS   CB    .   27778   1
      639   .   1   1   119   119   HIS   N     N   15   120.686   0.006   .   1   .   .   .   .   .   119   HIS   N     .   27778   1
      640   .   1   1   120   120   HIS   H     H   1    8.666     0.000   .   1   .   .   .   .   .   120   HIS   H     .   27778   1
      641   .   1   1   120   120   HIS   HA    H   1    4.666     0.000   .   1   .   .   .   .   .   120   HIS   HA    .   27778   1
      642   .   1   1   120   120   HIS   C     C   13   173.577   0.005   .   1   .   .   .   .   .   120   HIS   C     .   27778   1
      643   .   1   1   120   120   HIS   CA    C   13   55.549    0.049   .   1   .   .   .   .   .   120   HIS   CA    .   27778   1
      644   .   1   1   120   120   HIS   CB    C   13   29.335    0.031   .   1   .   .   .   .   .   120   HIS   CB    .   27778   1
      645   .   1   1   120   120   HIS   N     N   15   120.876   0.005   .   1   .   .   .   .   .   120   HIS   N     .   27778   1
      646   .   1   1   121   121   HIS   H     H   1    8.507     0.001   .   1   .   .   .   .   .   121   HIS   H     .   27778   1
      647   .   1   1   121   121   HIS   HA    H   1    4.474     0.000   .   1   .   .   .   .   .   121   HIS   HA    .   27778   1
      648   .   1   1   121   121   HIS   C     C   13   178.867   0.000   .   1   .   .   .   .   .   121   HIS   C     .   27778   1
      649   .   1   1   121   121   HIS   CA    C   13   57.222    0.000   .   1   .   .   .   .   .   121   HIS   CA    .   27778   1
      650   .   1   1   121   121   HIS   CB    C   13   29.418    0.000   .   1   .   .   .   .   .   121   HIS   CB    .   27778   1
      651   .   1   1   121   121   HIS   N     N   15   125.679   0.028   .   1   .   .   .   .   .   121   HIS   N     .   27778   1
   stop_
save_