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                      27912
   _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'       .   .   .   27912   1
      2   '3D HNCACB'            .   .   .   27912   1
      3   '3D CBCA(CO)NH'        .   .   .   27912   1
      4   '3D HNCO'              .   .   .   27912   1
      5   '3D i(HCA)CO(CA)NH'    .   .   .   27912   1
      6   '3D iHA(CA)NCO'        .   .   .   27912   1
      7   '3D HA(CA)CON'         .   .   .   27912   1
      8   '3D HA(CA)CON(CA)HA'   .   .   .   27912   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $SPARKY   .   .   27912   1
   stop_

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

      1     .   1   .   1   5     5     MET   H     H   1    8.085     0.001   .   1   .   .   .   .   .   1     MET   H    .   27912   1
      2     .   1   .   1   5     5     MET   HA    H   1    4.371     0.000   .   1   .   .   .   .   .   1     MET   HA   .   27912   1
      3     .   1   .   1   5     5     MET   C     C   13   176.249   0.019   .   1   .   .   .   .   .   1     MET   C    .   27912   1
      4     .   1   .   1   5     5     MET   CA    C   13   55.441    0.038   .   1   .   .   .   .   .   1     MET   CA   .   27912   1
      5     .   1   .   1   5     5     MET   CB    C   13   32.911    0.052   .   1   .   .   .   .   .   1     MET   CB   .   27912   1
      6     .   1   .   1   5     5     MET   N     N   15   119.838   0.025   .   1   .   .   .   .   .   1     MET   N    .   27912   1
      7     .   1   .   1   6     6     SER   H     H   1    8.223     0.001   .   1   .   .   .   .   .   2     SER   H    .   27912   1
      8     .   1   .   1   6     6     SER   HA    H   1    4.293     0.002   .   1   .   .   .   .   .   2     SER   HA   .   27912   1
      9     .   1   .   1   6     6     SER   C     C   13   173.942   0.007   .   1   .   .   .   .   .   2     SER   C    .   27912   1
      10    .   1   .   1   6     6     SER   CA    C   13   58.262    0.027   .   1   .   .   .   .   .   2     SER   CA   .   27912   1
      11    .   1   .   1   6     6     SER   CB    C   13   63.698    0.005   .   1   .   .   .   .   .   2     SER   CB   .   27912   1
      12    .   1   .   1   6     6     SER   N     N   15   116.975   0.020   .   1   .   .   .   .   .   2     SER   N    .   27912   1
      13    .   1   .   1   7     7     ALA   H     H   1    8.186     0.001   .   1   .   .   .   .   .   3     ALA   H    .   27912   1
      14    .   1   .   1   7     7     ALA   HA    H   1    4.188     0.001   .   1   .   .   .   .   .   3     ALA   HA   .   27912   1
      15    .   1   .   1   7     7     ALA   C     C   13   177.304   0.006   .   1   .   .   .   .   .   3     ALA   C    .   27912   1
      16    .   1   .   1   7     7     ALA   CA    C   13   52.308    0.002   .   1   .   .   .   .   .   3     ALA   CA   .   27912   1
      17    .   1   .   1   7     7     ALA   CB    C   13   19.312    0.037   .   1   .   .   .   .   .   3     ALA   CB   .   27912   1
      18    .   1   .   1   7     7     ALA   N     N   15   125.731   0.008   .   1   .   .   .   .   .   3     ALA   N    .   27912   1
      19    .   1   .   1   8     8     GLU   H     H   1    8.180     0.001   .   1   .   .   .   .   .   4     GLU   H    .   27912   1
      20    .   1   .   1   8     8     GLU   HA    H   1    4.107     0.000   .   1   .   .   .   .   .   4     GLU   HA   .   27912   1
      21    .   1   .   1   8     8     GLU   C     C   13   176.111   0.003   .   1   .   .   .   .   .   4     GLU   C    .   27912   1
      22    .   1   .   1   8     8     GLU   CA    C   13   56.438    0.012   .   1   .   .   .   .   .   4     GLU   CA   .   27912   1
      23    .   1   .   1   8     8     GLU   CB    C   13   30.173    0.025   .   1   .   .   .   .   .   4     GLU   CB   .   27912   1
      24    .   1   .   1   8     8     GLU   N     N   15   120.013   0.008   .   1   .   .   .   .   .   4     GLU   N    .   27912   1
      25    .   1   .   1   9     9     VAL   H     H   1    8.025     0.001   .   1   .   .   .   .   .   5     VAL   H    .   27912   1
      26    .   1   .   1   9     9     VAL   HA    H   1    4.271     0.000   .   1   .   .   .   .   .   5     VAL   HA   .   27912   1
      27    .   1   .   1   9     9     VAL   C     C   13   174.264   0.005   .   1   .   .   .   .   .   5     VAL   C    .   27912   1
      28    .   1   .   1   9     9     VAL   CA    C   13   59.649    0.000   .   1   .   .   .   .   .   5     VAL   CA   .   27912   1
      29    .   1   .   1   9     9     VAL   CB    C   13   32.473    0.000   .   1   .   .   .   .   .   5     VAL   CB   .   27912   1
      30    .   1   .   1   9     9     VAL   N     N   15   122.455   0.024   .   1   .   .   .   .   .   5     VAL   N    .   27912   1
      31    .   1   .   1   10    10    PRO   HA    H   1    4.248     0.000   .   1   .   .   .   .   .   6     PRO   HA   .   27912   1
      32    .   1   .   1   10    10    PRO   C     C   13   176.845   0.003   .   1   .   .   .   .   .   6     PRO   C    .   27912   1
      33    .   1   .   1   10    10    PRO   CA    C   13   63.055    0.013   .   1   .   .   .   .   .   6     PRO   CA   .   27912   1
      34    .   1   .   1   10    10    PRO   CB    C   13   31.997    0.001   .   1   .   .   .   .   .   6     PRO   CB   .   27912   1
      35    .   1   .   1   10    10    PRO   N     N   15   139.180   0.001   .   1   .   .   .   .   .   6     PRO   N    .   27912   1
      36    .   1   .   1   11    11    GLU   H     H   1    8.358     0.000   .   1   .   .   .   .   .   7     GLU   H    .   27912   1
      37    .   1   .   1   11    11    GLU   HA    H   1    4.043     0.001   .   1   .   .   .   .   .   7     GLU   HA   .   27912   1
      38    .   1   .   1   11    11    GLU   C     C   13   176.250   0.003   .   1   .   .   .   .   .   7     GLU   C    .   27912   1
      39    .   1   .   1   11    11    GLU   CA    C   13   56.729    0.034   .   1   .   .   .   .   .   7     GLU   CA   .   27912   1
      40    .   1   .   1   11    11    GLU   CB    C   13   30.070    0.022   .   1   .   .   .   .   .   7     GLU   CB   .   27912   1
      41    .   1   .   1   11    11    GLU   N     N   15   121.128   0.006   .   1   .   .   .   .   .   7     GLU   N    .   27912   1
      42    .   1   .   1   12    12    ALA   H     H   1    8.164     0.002   .   1   .   .   .   .   .   8     ALA   H    .   27912   1
      43    .   1   .   1   12    12    ALA   HA    H   1    4.133     0.001   .   1   .   .   .   .   .   8     ALA   HA   .   27912   1
      44    .   1   .   1   12    12    ALA   C     C   13   177.343   0.005   .   1   .   .   .   .   .   8     ALA   C    .   27912   1
      45    .   1   .   1   12    12    ALA   CA    C   13   52.429    0.013   .   1   .   .   .   .   .   8     ALA   CA   .   27912   1
      46    .   1   .   1   12    12    ALA   CB    C   13   19.239    0.015   .   1   .   .   .   .   .   8     ALA   CB   .   27912   1
      47    .   1   .   1   12    12    ALA   N     N   15   125.141   0.023   .   1   .   .   .   .   .   8     ALA   N    .   27912   1
      48    .   1   .   1   13    13    ALA   H     H   1    8.125     0.001   .   1   .   .   .   .   .   9     ALA   H    .   27912   1
      49    .   1   .   1   13    13    ALA   HA    H   1    4.174     0.001   .   1   .   .   .   .   .   9     ALA   HA   .   27912   1
      50    .   1   .   1   13    13    ALA   C     C   13   177.761   0.006   .   1   .   .   .   .   .   9     ALA   C    .   27912   1
      51    .   1   .   1   13    13    ALA   CA    C   13   52.436    0.029   .   1   .   .   .   .   .   9     ALA   CA   .   27912   1
      52    .   1   .   1   13    13    ALA   CB    C   13   19.206    0.016   .   1   .   .   .   .   .   9     ALA   CB   .   27912   1
      53    .   1   .   1   13    13    ALA   N     N   15   123.318   0.007   .   1   .   .   .   .   .   9     ALA   N    .   27912   1
      54    .   1   .   1   14    14    SER   H     H   1    8.142     0.001   .   1   .   .   .   .   .   10    SER   H    .   27912   1
      55    .   1   .   1   14    14    SER   HA    H   1    4.274     0.002   .   1   .   .   .   .   .   10    SER   HA   .   27912   1
      56    .   1   .   1   14    14    SER   C     C   13   174.456   0.004   .   1   .   .   .   .   .   10    SER   C    .   27912   1
      57    .   1   .   1   14    14    SER   CA    C   13   58.120    0.035   .   1   .   .   .   .   .   10    SER   CA   .   27912   1
      58    .   1   .   1   14    14    SER   CB    C   13   63.893    0.016   .   1   .   .   .   .   .   10    SER   CB   .   27912   1
      59    .   1   .   1   14    14    SER   N     N   15   115.246   0.007   .   1   .   .   .   .   .   10    SER   N    .   27912   1
      60    .   1   .   1   15    15    ALA   H     H   1    8.289     0.001   .   1   .   .   .   .   .   11    ALA   H    .   27912   1
      61    .   1   .   1   15    15    ALA   HA    H   1    4.151     0.002   .   1   .   .   .   .   .   11    ALA   HA   .   27912   1
      62    .   1   .   1   15    15    ALA   C     C   13   178.146   0.010   .   1   .   .   .   .   .   11    ALA   C    .   27912   1
      63    .   1   .   1   15    15    ALA   CA    C   13   52.939    0.037   .   1   .   .   .   .   .   11    ALA   CA   .   27912   1
      64    .   1   .   1   15    15    ALA   CB    C   13   18.949    0.029   .   1   .   .   .   .   .   11    ALA   CB   .   27912   1
      65    .   1   .   1   15    15    ALA   N     N   15   125.917   0.012   .   1   .   .   .   .   .   11    ALA   N    .   27912   1
      66    .   1   .   1   16    16    GLU   H     H   1    8.215     0.001   .   1   .   .   .   .   .   12    GLU   H    .   27912   1
      67    .   1   .   1   16    16    GLU   HA    H   1    4.047     0.001   .   1   .   .   .   .   .   12    GLU   HA   .   27912   1
      68    .   1   .   1   16    16    GLU   C     C   13   176.895   0.006   .   1   .   .   .   .   .   12    GLU   C    .   27912   1
      69    .   1   .   1   16    16    GLU   CA    C   13   57.046    0.000   .   1   .   .   .   .   .   12    GLU   CA   .   27912   1
      70    .   1   .   1   16    16    GLU   CB    C   13   29.908    0.000   .   1   .   .   .   .   .   12    GLU   CB   .   27912   1
      71    .   1   .   1   16    16    GLU   N     N   15   119.407   0.013   .   1   .   .   .   .   .   12    GLU   N    .   27912   1
      72    .   1   .   1   17    17    GLU   H     H   1    8.123     0.000   .   1   .   .   .   .   .   13    GLU   H    .   27912   1
      73    .   1   .   1   17    17    GLU   HA    H   1    4.056     0.001   .   1   .   .   .   .   .   13    GLU   HA   .   27912   1
      74    .   1   .   1   17    17    GLU   C     C   13   176.705   0.003   .   1   .   .   .   .   .   13    GLU   C    .   27912   1
      75    .   1   .   1   17    17    GLU   N     N   15   121.515   0.011   .   1   .   .   .   .   .   13    GLU   N    .   27912   1
      76    .   1   .   1   18    18    GLN   H     H   1    8.213     0.001   .   1   .   .   .   .   .   14    GLN   H    .   27912   1
      77    .   1   .   1   18    18    GLN   C     C   13   176.106   0.005   .   1   .   .   .   .   .   14    GLN   C    .   27912   1
      78    .   1   .   1   18    18    GLN   CA    C   13   56.130    0.015   .   1   .   .   .   .   .   14    GLN   CA   .   27912   1
      79    .   1   .   1   18    18    GLN   CB    C   13   29.011    0.013   .   1   .   .   .   .   .   14    GLN   CB   .   27912   1
      80    .   1   .   1   18    18    GLN   N     N   15   121.199   0.001   .   1   .   .   .   .   .   14    GLN   N    .   27912   1
      81    .   1   .   1   19    19    LYS   H     H   1    8.079     0.002   .   1   .   .   .   .   .   15    LYS   H    .   27912   1
      82    .   1   .   1   19    19    LYS   HA    H   1    4.127     0.002   .   1   .   .   .   .   .   15    LYS   HA   .   27912   1
      83    .   1   .   1   19    19    LYS   C     C   13   176.699   0.022   .   1   .   .   .   .   .   15    LYS   C    .   27912   1
      84    .   1   .   1   19    19    LYS   CA    C   13   56.608    0.000   .   1   .   .   .   .   .   15    LYS   CA   .   27912   1
      85    .   1   .   1   19    19    LYS   CB    C   13   33.019    0.000   .   1   .   .   .   .   .   15    LYS   CB   .   27912   1
      86    .   1   .   1   19    19    LYS   N     N   15   122.441   0.027   .   1   .   .   .   .   .   15    LYS   N    .   27912   1
      87    .   1   .   1   20    20    GLU   H     H   1    8.226     0.001   .   1   .   .   .   .   .   16    GLU   H    .   27912   1
      88    .   1   .   1   20    20    GLU   HA    H   1    4.085     0.001   .   1   .   .   .   .   .   16    GLU   HA   .   27912   1
      89    .   1   .   1   20    20    GLU   C     C   13   176.671   0.007   .   1   .   .   .   .   .   16    GLU   C    .   27912   1
      90    .   1   .   1   20    20    GLU   CA    C   13   56.814    0.021   .   1   .   .   .   .   .   16    GLU   CA   .   27912   1
      91    .   1   .   1   20    20    GLU   CB    C   13   29.917    0.058   .   1   .   .   .   .   .   16    GLU   CB   .   27912   1
      92    .   1   .   1   20    20    GLU   N     N   15   121.186   0.026   .   1   .   .   .   .   .   16    GLU   N    .   27912   1
      93    .   1   .   1   21    21    MET   H     H   1    8.149     0.002   .   1   .   .   .   .   .   17    MET   H    .   27912   1
      94    .   1   .   1   21    21    MET   HA    H   1    4.279     0.002   .   1   .   .   .   .   .   17    MET   HA   .   27912   1
      95    .   1   .   1   21    21    MET   C     C   13   176.400   0.009   .   1   .   .   .   .   .   17    MET   C    .   27912   1
      96    .   1   .   1   21    21    MET   CA    C   13   55.643    0.007   .   1   .   .   .   .   .   17    MET   CA   .   27912   1
      97    .   1   .   1   21    21    MET   CB    C   13   32.838    0.020   .   1   .   .   .   .   .   17    MET   CB   .   27912   1
      98    .   1   .   1   21    21    MET   N     N   15   120.489   0.018   .   1   .   .   .   .   .   17    MET   N    .   27912   1
      99    .   1   .   1   22    22    GLU   H     H   1    8.194     0.000   .   1   .   .   .   .   .   18    GLU   H    .   27912   1
      100   .   1   .   1   22    22    GLU   HA    H   1    4.079     0.003   .   1   .   .   .   .   .   18    GLU   HA   .   27912   1
      101   .   1   .   1   22    22    GLU   C     C   13   176.228   0.011   .   1   .   .   .   .   .   18    GLU   C    .   27912   1
      102   .   1   .   1   22    22    GLU   CA    C   13   56.837    0.032   .   1   .   .   .   .   .   18    GLU   CA   .   27912   1
      103   .   1   .   1   22    22    GLU   CB    C   13   30.233    0.029   .   1   .   .   .   .   .   18    GLU   CB   .   27912   1
      104   .   1   .   1   22    22    GLU   N     N   15   121.705   0.017   .   1   .   .   .   .   .   18    GLU   N    .   27912   1
      105   .   1   .   1   23    23    ASP   H     H   1    8.230     0.003   .   1   .   .   .   .   .   19    ASP   H    .   27912   1
      106   .   1   .   1   23    23    ASP   HA    H   1    4.417     0.000   .   1   .   .   .   .   .   19    ASP   HA   .   27912   1
      107   .   1   .   1   23    23    ASP   C     C   13   176.082   0.024   .   1   .   .   .   .   .   19    ASP   C    .   27912   1
      108   .   1   .   1   23    23    ASP   CA    C   13   54.353    0.000   .   1   .   .   .   .   .   19    ASP   CA   .   27912   1
      109   .   1   .   1   23    23    ASP   CB    C   13   40.874    0.000   .   1   .   .   .   .   .   19    ASP   CB   .   27912   1
      110   .   1   .   1   23    23    ASP   N     N   15   121.174   0.019   .   1   .   .   .   .   .   19    ASP   N    .   27912   1
      111   .   1   .   1   24    24    LYS   H     H   1    7.989     0.002   .   1   .   .   .   .   .   20    LYS   H    .   27912   1
      112   .   1   .   1   24    24    LYS   HA    H   1    4.170     0.001   .   1   .   .   .   .   .   20    LYS   HA   .   27912   1
      113   .   1   .   1   24    24    LYS   C     C   13   176.492   0.007   .   1   .   .   .   .   .   20    LYS   C    .   27912   1
      114   .   1   .   1   24    24    LYS   CA    C   13   56.936    0.013   .   1   .   .   .   .   .   20    LYS   CA   .   27912   1
      115   .   1   .   1   24    24    LYS   CB    C   13   32.959    0.088   .   1   .   .   .   .   .   20    LYS   CB   .   27912   1
      116   .   1   .   1   24    24    LYS   N     N   15   121.102   0.023   .   1   .   .   .   .   .   20    LYS   N    .   27912   1
      117   .   1   .   1   25    25    VAL   H     H   1    7.985     0.003   .   1   .   .   .   .   .   21    VAL   H    .   27912   1
      118   .   1   .   1   25    25    VAL   HA    H   1    3.989     0.001   .   1   .   .   .   .   .   21    VAL   HA   .   27912   1
      119   .   1   .   1   25    25    VAL   C     C   13   176.327   0.005   .   1   .   .   .   .   .   21    VAL   C    .   27912   1
      120   .   1   .   1   25    25    VAL   CA    C   13   62.476    0.007   .   1   .   .   .   .   .   21    VAL   CA   .   27912   1
      121   .   1   .   1   25    25    VAL   CB    C   13   32.593    0.049   .   1   .   .   .   .   .   21    VAL   CB   .   27912   1
      122   .   1   .   1   25    25    VAL   N     N   15   120.927   0.073   .   1   .   .   .   .   .   21    VAL   N    .   27912   1
      123   .   1   .   1   26    26    THR   H     H   1    8.109     0.002   .   1   .   .   .   .   .   22    THR   H    .   27912   1
      124   .   1   .   1   26    26    THR   HA    H   1    4.195     0.000   .   1   .   .   .   .   .   22    THR   HA   .   27912   1
      125   .   1   .   1   26    26    THR   C     C   13   174.111   0.005   .   1   .   .   .   .   .   22    THR   C    .   27912   1
      126   .   1   .   1   26    26    THR   CA    C   13   61.896    0.034   .   1   .   .   .   .   .   22    THR   CA   .   27912   1
      127   .   1   .   1   26    26    THR   CB    C   13   69.637    0.015   .   1   .   .   .   .   .   22    THR   CB   .   27912   1
      128   .   1   .   1   26    26    THR   N     N   15   118.236   0.021   .   1   .   .   .   .   .   22    THR   N    .   27912   1
      129   .   1   .   1   27    27    SER   H     H   1    8.178     0.006   .   1   .   .   .   .   .   23    SER   H    .   27912   1
      130   .   1   .   1   27    27    SER   C     C   13   172.973   0.001   .   1   .   .   .   .   .   23    SER   C    .   27912   1
      131   .   1   .   1   27    27    SER   CA    C   13   57.675    0.000   .   1   .   .   .   .   .   23    SER   CA   .   27912   1
      132   .   1   .   1   27    27    SER   CB    C   13   63.217    0.000   .   1   .   .   .   .   .   23    SER   CB   .   27912   1
      133   .   1   .   1   27    27    SER   N     N   15   119.501   0.099   .   1   .   .   .   .   .   23    SER   N    .   27912   1
      134   .   1   .   1   28    28    PRO   HA    H   1    4.249     0.001   .   1   .   .   .   .   .   24    PRO   HA   .   27912   1
      135   .   1   .   1   28    28    PRO   C     C   13   177.575   0.011   .   1   .   .   .   .   .   24    PRO   C    .   27912   1
      136   .   1   .   1   28    28    PRO   CA    C   13   63.931    0.026   .   1   .   .   .   .   .   24    PRO   CA   .   27912   1
      137   .   1   .   1   28    28    PRO   CB    C   13   31.834    0.004   .   1   .   .   .   .   .   24    PRO   CB   .   27912   1
      138   .   1   .   1   28    28    PRO   N     N   15   137.979   0.003   .   1   .   .   .   .   .   24    PRO   N    .   27912   1
      139   .   1   .   1   29    29    GLU   H     H   1    8.474     0.001   .   1   .   .   .   .   .   25    GLU   H    .   27912   1
      140   .   1   .   1   29    29    GLU   HA    H   1    4.045     0.000   .   1   .   .   .   .   .   25    GLU   HA   .   27912   1
      141   .   1   .   1   29    29    GLU   C     C   13   177.364   0.019   .   1   .   .   .   .   .   25    GLU   C    .   27912   1
      142   .   1   .   1   29    29    GLU   CA    C   13   57.689    0.029   .   1   .   .   .   .   .   25    GLU   CA   .   27912   1
      143   .   1   .   1   29    29    GLU   CB    C   13   29.484    0.012   .   1   .   .   .   .   .   25    GLU   CB   .   27912   1
      144   .   1   .   1   29    29    GLU   N     N   15   119.762   0.015   .   1   .   .   .   .   .   25    GLU   N    .   27912   1
      145   .   1   .   1   30    30    LYS   H     H   1    7.985     0.003   .   1   .   .   .   .   .   26    LYS   H    .   27912   1
      146   .   1   .   1   30    30    LYS   HA    H   1    4.109     0.001   .   1   .   .   .   .   .   26    LYS   HA   .   27912   1
      147   .   1   .   1   30    30    LYS   C     C   13   177.348   0.014   .   1   .   .   .   .   .   26    LYS   C    .   27912   1
      148   .   1   .   1   30    30    LYS   CA    C   13   56.790    0.033   .   1   .   .   .   .   .   26    LYS   CA   .   27912   1
      149   .   1   .   1   30    30    LYS   CB    C   13   32.496    0.034   .   1   .   .   .   .   .   26    LYS   CB   .   27912   1
      150   .   1   .   1   30    30    LYS   N     N   15   121.740   0.027   .   1   .   .   .   .   .   26    LYS   N    .   27912   1
      151   .   1   .   1   31    31    ALA   H     H   1    8.118     0.001   .   1   .   .   .   .   .   27    ALA   H    .   27912   1
      152   .   1   .   1   31    31    ALA   HA    H   1    4.077     0.001   .   1   .   .   .   .   .   27    ALA   HA   .   27912   1
      153   .   1   .   1   31    31    ALA   C     C   13   178.927   0.021   .   1   .   .   .   .   .   27    ALA   C    .   27912   1
      154   .   1   .   1   31    31    ALA   CA    C   13   53.563    0.099   .   1   .   .   .   .   .   27    ALA   CA   .   27912   1
      155   .   1   .   1   31    31    ALA   CB    C   13   18.656    0.032   .   1   .   .   .   .   .   27    ALA   CB   .   27912   1
      156   .   1   .   1   31    31    ALA   N     N   15   124.643   0.028   .   1   .   .   .   .   .   27    ALA   N    .   27912   1
      157   .   1   .   1   32    32    GLU   H     H   1    8.194     0.002   .   1   .   .   .   .   .   28    GLU   H    .   27912   1
      158   .   1   .   1   32    32    GLU   HA    H   1    4.011     0.002   .   1   .   .   .   .   .   28    GLU   HA   .   27912   1
      159   .   1   .   1   32    32    GLU   C     C   13   177.691   0.008   .   1   .   .   .   .   .   28    GLU   C    .   27912   1
      160   .   1   .   1   32    32    GLU   CA    C   13   57.673    0.019   .   1   .   .   .   .   .   28    GLU   CA   .   27912   1
      161   .   1   .   1   32    32    GLU   CB    C   13   29.577    0.000   .   1   .   .   .   .   .   28    GLU   CB   .   27912   1
      162   .   1   .   1   32    32    GLU   N     N   15   119.217   0.030   .   1   .   .   .   .   .   28    GLU   N    .   27912   1
      163   .   1   .   1   33    33    GLU   H     H   1    8.026     0.002   .   1   .   .   .   .   .   29    GLU   H    .   27912   1
      164   .   1   .   1   33    33    GLU   HA    H   1    3.954     0.002   .   1   .   .   .   .   .   29    GLU   HA   .   27912   1
      165   .   1   .   1   33    33    GLU   C     C   13   177.469   0.016   .   1   .   .   .   .   .   29    GLU   C    .   27912   1
      166   .   1   .   1   33    33    GLU   CA    C   13   58.105    0.036   .   1   .   .   .   .   .   29    GLU   CA   .   27912   1
      167   .   1   .   1   33    33    GLU   CB    C   13   29.735    0.019   .   1   .   .   .   .   .   29    GLU   CB   .   27912   1
      168   .   1   .   1   33    33    GLU   N     N   15   120.906   0.026   .   1   .   .   .   .   .   29    GLU   N    .   27912   1
      169   .   1   .   1   34    34    ALA   H     H   1    7.936     0.001   .   1   .   .   .   .   .   30    ALA   H    .   27912   1
      170   .   1   .   1   34    34    ALA   HA    H   1    4.015     0.002   .   1   .   .   .   .   .   30    ALA   HA   .   27912   1
      171   .   1   .   1   34    34    ALA   C     C   13   179.120   0.023   .   1   .   .   .   .   .   30    ALA   C    .   27912   1
      172   .   1   .   1   34    34    ALA   CA    C   13   53.877    0.016   .   1   .   .   .   .   .   30    ALA   CA   .   27912   1
      173   .   1   .   1   34    34    ALA   CB    C   13   18.493    0.039   .   1   .   .   .   .   .   30    ALA   CB   .   27912   1
      174   .   1   .   1   34    34    ALA   N     N   15   122.506   0.020   .   1   .   .   .   .   .   30    ALA   N    .   27912   1
      175   .   1   .   1   35    35    LYS   H     H   1    7.758     0.001   .   1   .   .   .   .   .   31    LYS   H    .   27912   1
      176   .   1   .   1   35    35    LYS   HA    H   1    4.002     0.000   .   1   .   .   .   .   .   31    LYS   HA   .   27912   1
      177   .   1   .   1   35    35    LYS   C     C   13   177.686   0.018   .   1   .   .   .   .   .   31    LYS   C    .   27912   1
      178   .   1   .   1   35    35    LYS   CA    C   13   57.623    0.014   .   1   .   .   .   .   .   31    LYS   CA   .   27912   1
      179   .   1   .   1   35    35    LYS   CB    C   13   32.500    0.023   .   1   .   .   .   .   .   31    LYS   CB   .   27912   1
      180   .   1   .   1   35    35    LYS   N     N   15   118.730   0.009   .   1   .   .   .   .   .   31    LYS   N    .   27912   1
      181   .   1   .   1   36    36    LEU   H     H   1    7.759     0.001   .   1   .   .   .   .   .   32    LEU   H    .   27912   1
      182   .   1   .   1   36    36    LEU   HA    H   1    4.067     0.002   .   1   .   .   .   .   .   32    LEU   HA   .   27912   1
      183   .   1   .   1   36    36    LEU   C     C   13   178.045   0.005   .   1   .   .   .   .   .   32    LEU   C    .   27912   1
      184   .   1   .   1   36    36    LEU   CA    C   13   56.004    0.153   .   1   .   .   .   .   .   32    LEU   CA   .   27912   1
      185   .   1   .   1   36    36    LEU   CB    C   13   41.907    0.025   .   1   .   .   .   .   .   32    LEU   CB   .   27912   1
      186   .   1   .   1   36    36    LEU   N     N   15   120.817   0.014   .   1   .   .   .   .   .   32    LEU   N    .   27912   1
      187   .   1   .   1   37    37    LYS   H     H   1    7.841     0.005   .   1   .   .   .   .   .   33    LYS   H    .   27912   1
      188   .   1   .   1   37    37    LYS   HA    H   1    3.998     0.001   .   1   .   .   .   .   .   33    LYS   HA   .   27912   1
      189   .   1   .   1   37    37    LYS   C     C   13   176.710   0.025   .   1   .   .   .   .   .   33    LYS   C    .   27912   1
      190   .   1   .   1   37    37    LYS   CA    C   13   57.026    0.028   .   1   .   .   .   .   .   33    LYS   CA   .   27912   1
      191   .   1   .   1   37    37    LYS   CB    C   13   32.554    0.017   .   1   .   .   .   .   .   33    LYS   CB   .   27912   1
      192   .   1   .   1   37    37    LYS   N     N   15   119.997   0.068   .   1   .   .   .   .   .   33    LYS   N    .   27912   1
      193   .   1   .   1   38    38    ALA   H     H   1    7.682     0.002   .   1   .   .   .   .   .   34    ALA   H    .   27912   1
      194   .   1   .   1   38    38    ALA   HA    H   1    4.053     0.001   .   1   .   .   .   .   .   34    ALA   HA   .   27912   1
      195   .   1   .   1   38    38    ALA   C     C   13   177.550   0.012   .   1   .   .   .   .   .   34    ALA   C    .   27912   1
      196   .   1   .   1   38    38    ALA   CA    C   13   52.705    0.018   .   1   .   .   .   .   .   34    ALA   CA   .   27912   1
      197   .   1   .   1   38    38    ALA   CB    C   13   18.850    0.024   .   1   .   .   .   .   .   34    ALA   CB   .   27912   1
      198   .   1   .   1   38    38    ALA   N     N   15   122.367   0.042   .   1   .   .   .   .   .   34    ALA   N    .   27912   1
      199   .   1   .   1   39    39    ARG   H     H   1    7.740     0.005   .   1   .   .   .   .   .   35    ARG   H    .   27912   1
      200   .   1   .   1   39    39    ARG   HA    H   1    4.002     0.002   .   1   .   .   .   .   .   35    ARG   HA   .   27912   1
      201   .   1   .   1   39    39    ARG   C     C   13   175.603   0.003   .   1   .   .   .   .   .   35    ARG   C    .   27912   1
      202   .   1   .   1   39    39    ARG   CA    C   13   56.362    0.033   .   1   .   .   .   .   .   35    ARG   CA   .   27912   1
      203   .   1   .   1   39    39    ARG   CB    C   13   30.830    0.030   .   1   .   .   .   .   .   35    ARG   CB   .   27912   1
      204   .   1   .   1   39    39    ARG   N     N   15   118.771   0.043   .   1   .   .   .   .   .   35    ARG   N    .   27912   1
      205   .   1   .   1   40    40    TYR   H     H   1    7.849     0.003   .   1   .   .   .   .   .   36    TYR   H    .   27912   1
      206   .   1   .   1   40    40    TYR   HA    H   1    4.748     0.001   .   1   .   .   .   .   .   36    TYR   HA   .   27912   1
      207   .   1   .   1   40    40    TYR   C     C   13   173.793   0.012   .   1   .   .   .   .   .   36    TYR   C    .   27912   1
      208   .   1   .   1   40    40    TYR   CA    C   13   58.816    0.000   .   1   .   .   .   .   .   36    TYR   CA   .   27912   1
      209   .   1   .   1   40    40    TYR   CB    C   13   38.158    0.000   .   1   .   .   .   .   .   36    TYR   CB   .   27912   1
      210   .   1   .   1   40    40    TYR   N     N   15   119.787   0.082   .   1   .   .   .   .   .   36    TYR   N    .   27912   1
      211   .   1   .   1   41    41    PRO   HA    H   1    4.247     0.001   .   1   .   .   .   .   .   37    PRO   HA   .   27912   1
      212   .   1   .   1   41    41    PRO   C     C   13   176.747   0.010   .   1   .   .   .   .   .   37    PRO   C    .   27912   1
      213   .   1   .   1   41    41    PRO   CA    C   13   63.767    0.000   .   1   .   .   .   .   .   37    PRO   CA   .   27912   1
      214   .   1   .   1   41    41    PRO   CB    C   13   31.987    0.000   .   1   .   .   .   .   .   37    PRO   CB   .   27912   1
      215   .   1   .   1   41    41    PRO   N     N   15   136.409   0.019   .   1   .   .   .   .   .   37    PRO   N    .   27912   1
      216   .   1   .   1   42    42    HIS   H     H   1    8.150     0.001   .   1   .   .   .   .   .   38    HIS   H    .   27912   1
      217   .   1   .   1   42    42    HIS   HA    H   1    4.486     0.000   .   1   .   .   .   .   .   38    HIS   HA   .   27912   1
      218   .   1   .   1   42    42    HIS   C     C   13   175.408   0.007   .   1   .   .   .   .   .   38    HIS   C    .   27912   1
      219   .   1   .   1   42    42    HIS   CA    C   13   56.105    0.009   .   1   .   .   .   .   .   38    HIS   CA   .   27912   1
      220   .   1   .   1   42    42    HIS   CB    C   13   30.004    0.013   .   1   .   .   .   .   .   38    HIS   CB   .   27912   1
      221   .   1   .   1   42    42    HIS   N     N   15   118.244   0.026   .   1   .   .   .   .   .   38    HIS   N    .   27912   1
      222   .   1   .   1   43    43    LEU   H     H   1    7.909     0.004   .   1   .   .   .   .   .   39    LEU   H    .   27912   1
      223   .   1   .   1   43    43    LEU   HA    H   1    4.153     0.001   .   1   .   .   .   .   .   39    LEU   HA   .   27912   1
      224   .   1   .   1   43    43    LEU   C     C   13   177.626   0.021   .   1   .   .   .   .   .   39    LEU   C    .   27912   1
      225   .   1   .   1   43    43    LEU   CA    C   13   55.431    0.047   .   1   .   .   .   .   .   39    LEU   CA   .   27912   1
      226   .   1   .   1   43    43    LEU   CB    C   13   42.025    0.009   .   1   .   .   .   .   .   39    LEU   CB   .   27912   1
      227   .   1   .   1   43    43    LEU   N     N   15   123.081   0.030   .   1   .   .   .   .   .   39    LEU   N    .   27912   1
      228   .   1   .   1   44    44    GLY   H     H   1    8.247     0.001   .   1   .   .   .   .   .   40    GLY   H    .   27912   1
      229   .   1   .   1   44    44    GLY   HA2   H   1    3.778     0.000   .   1   .   .   .   .   .   40    GLY   HA   .   27912   1
      230   .   1   .   1   44    44    GLY   HA3   H   1    3.778     0.000   .   1   .   .   .   .   .   40    GLY   HA   .   27912   1
      231   .   1   .   1   44    44    GLY   C     C   13   173.827   0.003   .   1   .   .   .   .   .   40    GLY   C    .   27912   1
      232   .   1   .   1   44    44    GLY   CA    C   13   45.206    0.003   .   1   .   .   .   .   .   40    GLY   CA   .   27912   1
      233   .   1   .   1   44    44    GLY   N     N   15   109.242   0.040   .   1   .   .   .   .   .   40    GLY   N    .   27912   1
      234   .   1   .   1   45    45    GLN   H     H   1    7.966     0.002   .   1   .   .   .   .   .   41    GLN   H    .   27912   1
      235   .   1   .   1   45    45    GLN   HA    H   1    4.178     0.001   .   1   .   .   .   .   .   41    GLN   HA   .   27912   1
      236   .   1   .   1   45    45    GLN   C     C   13   175.643   0.008   .   1   .   .   .   .   .   41    GLN   C    .   27912   1
      237   .   1   .   1   45    45    GLN   CA    C   13   55.469    0.028   .   1   .   .   .   .   .   41    GLN   CA   .   27912   1
      238   .   1   .   1   45    45    GLN   CB    C   13   29.537    0.051   .   1   .   .   .   .   .   41    GLN   CB   .   27912   1
      239   .   1   .   1   45    45    GLN   N     N   15   119.411   0.024   .   1   .   .   .   .   .   41    GLN   N    .   27912   1
      240   .   1   .   1   46    46    LYS   H     H   1    8.253     0.004   .   1   .   .   .   .   .   42    LYS   H    .   27912   1
      241   .   1   .   1   46    46    LYS   HA    H   1    4.404     0.002   .   1   .   .   .   .   .   42    LYS   HA   .   27912   1
      242   .   1   .   1   46    46    LYS   C     C   13   174.414   0.006   .   1   .   .   .   .   .   42    LYS   C    .   27912   1
      243   .   1   .   1   46    46    LYS   CA    C   13   54.193    0.000   .   1   .   .   .   .   .   42    LYS   CA   .   27912   1
      244   .   1   .   1   46    46    LYS   CB    C   13   32.329    0.000   .   1   .   .   .   .   .   42    LYS   CB   .   27912   1
      245   .   1   .   1   46    46    LYS   N     N   15   123.846   0.051   .   1   .   .   .   .   .   42    LYS   N    .   27912   1
      246   .   1   .   1   47    47    PRO   HA    H   1    4.217     0.001   .   1   .   .   .   .   .   43    PRO   HA   .   27912   1
      247   .   1   .   1   47    47    PRO   C     C   13   177.354   0.008   .   1   .   .   .   .   .   43    PRO   C    .   27912   1
      248   .   1   .   1   47    47    PRO   CA    C   13   63.331    0.014   .   1   .   .   .   .   .   43    PRO   CA   .   27912   1
      249   .   1   .   1   47    47    PRO   CB    C   13   31.934    0.036   .   1   .   .   .   .   .   43    PRO   CB   .   27912   1
      250   .   1   .   1   47    47    PRO   N     N   15   137.483   0.002   .   1   .   .   .   .   .   43    PRO   N    .   27912   1
      251   .   1   .   1   48    48    GLY   H     H   1    7.847     1.426   .   1   .   .   .   .   .   44    GLY   H    .   27912   1
      252   .   1   .   1   48    48    GLY   HA2   H   1    3.811     0.000   .   1   .   .   .   .   .   44    GLY   HA   .   27912   1
      253   .   1   .   1   48    48    GLY   HA3   H   1    3.811     0.000   .   1   .   .   .   .   .   44    GLY   HA   .   27912   1
      254   .   1   .   1   48    48    GLY   C     C   13   174.683   0.012   .   1   .   .   .   .   .   44    GLY   C    .   27912   1
      255   .   1   .   1   48    48    GLY   CA    C   13   45.186    0.006   .   1   .   .   .   .   .   44    GLY   CA   .   27912   1
      256   .   1   .   1   48    48    GLY   N     N   15   109.730   0.021   .   1   .   .   .   .   .   44    GLY   N    .   27912   1
      257   .   1   .   1   49    49    GLY   H     H   1    8.170     0.004   .   1   .   .   .   .   .   45    GLY   H    .   27912   1
      258   .   1   .   1   49    49    GLY   HA2   H   1    3.873     0.000   .   1   .   .   .   .   .   45    GLY   HA   .   27912   1
      259   .   1   .   1   49    49    GLY   HA3   H   1    3.873     0.000   .   1   .   .   .   .   .   45    GLY   HA   .   27912   1
      260   .   1   .   1   49    49    GLY   C     C   13   174.429   0.026   .   1   .   .   .   .   .   45    GLY   C    .   27912   1
      261   .   1   .   1   49    49    GLY   CA    C   13   45.245    0.000   .   1   .   .   .   .   .   45    GLY   CA   .   27912   1
      262   .   1   .   1   49    49    GLY   N     N   15   108.566   0.047   .   1   .   .   .   .   .   45    GLY   N    .   27912   1
      263   .   1   .   1   50    50    SER   HA    H   1    4.266     0.002   .   1   .   .   .   .   .   46    SER   HA   .   27912   1
      264   .   1   .   1   50    50    SER   C     C   13   174.680   0.019   .   1   .   .   .   .   .   46    SER   C    .   27912   1
      265   .   1   .   1   50    50    SER   CA    C   13   58.698    0.000   .   1   .   .   .   .   .   46    SER   CA   .   27912   1
      266   .   1   .   1   50    50    SER   CB    C   13   63.696    0.000   .   1   .   .   .   .   .   46    SER   CB   .   27912   1
      267   .   1   .   1   50    50    SER   N     N   15   115.415   0.013   .   1   .   .   .   .   .   46    SER   N    .   27912   1
      268   .   1   .   1   51    51    ASP   H     H   1    8.311     0.001   .   1   .   .   .   .   .   47    ASP   H    .   27912   1
      269   .   1   .   1   51    51    ASP   HA    H   1    4.375     0.002   .   1   .   .   .   .   .   47    ASP   HA   .   27912   1
      270   .   1   .   1   51    51    ASP   C     C   13   176.482   0.031   .   1   .   .   .   .   .   47    ASP   C    .   27912   1
      271   .   1   .   1   51    51    ASP   CA    C   13   55.067    0.027   .   1   .   .   .   .   .   47    ASP   CA   .   27912   1
      272   .   1   .   1   51    51    ASP   CB    C   13   40.753    0.008   .   1   .   .   .   .   .   47    ASP   CB   .   27912   1
      273   .   1   .   1   51    51    ASP   N     N   15   122.294   0.022   .   1   .   .   .   .   .   47    ASP   N    .   27912   1
      274   .   1   .   1   52    52    PHE   H     H   1    7.871     0.002   .   1   .   .   .   .   .   48    PHE   H    .   27912   1
      275   .   1   .   1   52    52    PHE   HA    H   1    4.300     0.002   .   1   .   .   .   .   .   48    PHE   HA   .   27912   1
      276   .   1   .   1   52    52    PHE   C     C   13   176.174   0.039   .   1   .   .   .   .   .   48    PHE   C    .   27912   1
      277   .   1   .   1   52    52    PHE   CA    C   13   58.852    0.030   .   1   .   .   .   .   .   48    PHE   CA   .   27912   1
      278   .   1   .   1   52    52    PHE   CB    C   13   39.004    0.010   .   1   .   .   .   .   .   48    PHE   CB   .   27912   1
      279   .   1   .   1   52    52    PHE   N     N   15   119.634   0.007   .   1   .   .   .   .   .   48    PHE   N    .   27912   1
      280   .   1   .   1   53    53    LEU   H     H   1    7.785     0.002   .   1   .   .   .   .   .   49    LEU   H    .   27912   1
      281   .   1   .   1   53    53    LEU   HA    H   1    4.016     0.001   .   1   .   .   .   .   .   49    LEU   HA   .   27912   1
      282   .   1   .   1   53    53    LEU   C     C   13   177.562   0.055   .   1   .   .   .   .   .   49    LEU   C    .   27912   1
      283   .   1   .   1   53    53    LEU   CA    C   13   55.820    0.000   .   1   .   .   .   .   .   49    LEU   CA   .   27912   1
      284   .   1   .   1   53    53    LEU   CB    C   13   41.849    0.000   .   1   .   .   .   .   .   49    LEU   CB   .   27912   1
      285   .   1   .   1   53    53    LEU   N     N   15   121.247   0.088   .   1   .   .   .   .   .   49    LEU   N    .   27912   1
      286   .   1   .   1   54    54    ARG   H     H   1    7.838     0.003   .   1   .   .   .   .   .   50    ARG   H    .   27912   1
      287   .   1   .   1   54    54    ARG   HA    H   1    4.011     0.004   .   1   .   .   .   .   .   50    ARG   HA   .   27912   1
      288   .   1   .   1   54    54    ARG   C     C   13   176.803   0.013   .   1   .   .   .   .   .   50    ARG   C    .   27912   1
      289   .   1   .   1   54    54    ARG   CA    C   13   56.983    0.048   .   1   .   .   .   .   .   50    ARG   CA   .   27912   1
      290   .   1   .   1   54    54    ARG   CB    C   13   30.276    0.007   .   1   .   .   .   .   .   50    ARG   CB   .   27912   1
      291   .   1   .   1   54    54    ARG   N     N   15   120.081   0.051   .   1   .   .   .   .   .   50    ARG   N    .   27912   1
      292   .   1   .   1   55    55    LYS   H     H   1    7.916     0.002   .   1   .   .   .   .   .   51    LYS   H    .   27912   1
      293   .   1   .   1   55    55    LYS   HA    H   1    4.040     0.000   .   1   .   .   .   .   .   51    LYS   HA   .   27912   1
      294   .   1   .   1   55    55    LYS   C     C   13   176.825   0.015   .   1   .   .   .   .   .   51    LYS   C    .   27912   1
      295   .   1   .   1   55    55    LYS   CA    C   13   56.923    0.033   .   1   .   .   .   .   .   51    LYS   CA   .   27912   1
      296   .   1   .   1   55    55    LYS   CB    C   13   32.615    0.074   .   1   .   .   .   .   .   51    LYS   CB   .   27912   1
      297   .   1   .   1   55    55    LYS   N     N   15   120.666   0.024   .   1   .   .   .   .   .   51    LYS   N    .   27912   1
      298   .   1   .   1   56    56    ARG   H     H   1    7.962     0.004   .   1   .   .   .   .   .   52    ARG   H    .   27912   1
      299   .   1   .   1   56    56    ARG   C     C   13   176.400   0.013   .   1   .   .   .   .   .   52    ARG   C    .   27912   1
      300   .   1   .   1   56    56    ARG   CA    C   13   56.472    0.018   .   1   .   .   .   .   .   52    ARG   CA   .   27912   1
      301   .   1   .   1   56    56    ARG   CB    C   13   30.467    0.084   .   1   .   .   .   .   .   52    ARG   CB   .   27912   1
      302   .   1   .   1   56    56    ARG   N     N   15   120.911   0.058   .   1   .   .   .   .   .   52    ARG   N    .   27912   1
      303   .   1   .   1   57    57    LEU   H     H   1    7.983     0.001   .   1   .   .   .   .   .   53    LEU   H    .   27912   1
      304   .   1   .   1   57    57    LEU   HA    H   1    4.148     0.004   .   1   .   .   .   .   .   53    LEU   HA   .   27912   1
      305   .   1   .   1   57    57    LEU   C     C   13   177.351   0.012   .   1   .   .   .   .   .   53    LEU   C    .   27912   1
      306   .   1   .   1   57    57    LEU   CA    C   13   55.286    0.007   .   1   .   .   .   .   .   53    LEU   CA   .   27912   1
      307   .   1   .   1   57    57    LEU   CB    C   13   42.182    0.003   .   1   .   .   .   .   .   53    LEU   CB   .   27912   1
      308   .   1   .   1   57    57    LEU   N     N   15   122.293   0.028   .   1   .   .   .   .   .   53    LEU   N    .   27912   1
      309   .   1   .   1   58    58    GLN   H     H   1    8.075     0.002   .   1   .   .   .   .   .   54    GLN   H    .   27912   1
      310   .   1   .   1   58    58    GLN   HA    H   1    4.146     0.000   .   1   .   .   .   .   .   54    GLN   HA   .   27912   1
      311   .   1   .   1   58    58    GLN   C     C   13   175.889   0.016   .   1   .   .   .   .   .   54    GLN   C    .   27912   1
      312   .   1   .   1   58    58    GLN   CA    C   13   55.716    0.075   .   1   .   .   .   .   .   54    GLN   CA   .   27912   1
      313   .   1   .   1   58    58    GLN   CB    C   13   29.386    0.004   .   1   .   .   .   .   .   54    GLN   CB   .   27912   1
      314   .   1   .   1   58    58    GLN   N     N   15   120.722   0.024   .   1   .   .   .   .   .   54    GLN   N    .   27912   1
      315   .   1   .   1   59    59    LYS   H     H   1    8.168     0.003   .   1   .   .   .   .   .   55    LYS   H    .   27912   1
      316   .   1   .   1   59    59    LYS   HA    H   1    4.069     0.001   .   1   .   .   .   .   .   55    LYS   HA   .   27912   1
      317   .   1   .   1   59    59    LYS   C     C   13   177.076   0.013   .   1   .   .   .   .   .   55    LYS   C    .   27912   1
      318   .   1   .   1   59    59    LYS   CA    C   13   56.849    0.000   .   1   .   .   .   .   .   55    LYS   CA   .   27912   1
      319   .   1   .   1   59    59    LYS   CB    C   13   32.728    0.000   .   1   .   .   .   .   .   55    LYS   CB   .   27912   1
      320   .   1   .   1   59    59    LYS   N     N   15   122.212   0.017   .   1   .   .   .   .   .   55    LYS   N    .   27912   1
      321   .   1   .   1   60    60    GLY   H     H   1    8.329     0.000   .   1   .   .   .   .   .   56    GLY   H    .   27912   1
      322   .   1   .   1   60    60    GLY   C     C   13   173.987   0.013   .   1   .   .   .   .   .   56    GLY   C    .   27912   1
      323   .   1   .   1   60    60    GLY   CA    C   13   45.163    0.022   .   1   .   .   .   .   .   56    GLY   CA   .   27912   1
      324   .   1   .   1   60    60    GLY   N     N   15   110.198   0.016   .   1   .   .   .   .   .   56    GLY   N    .   27912   1
      325   .   1   .   1   61    61    GLN   H     H   1    7.973     0.002   .   1   .   .   .   .   .   57    GLN   H    .   27912   1
      326   .   1   .   1   61    61    GLN   HA    H   1    4.107     0.000   .   1   .   .   .   .   .   57    GLN   HA   .   27912   1
      327   .   1   .   1   61    61    GLN   C     C   13   175.672   0.007   .   1   .   .   .   .   .   57    GLN   C    .   27912   1
      328   .   1   .   1   61    61    GLN   CA    C   13   55.901    0.090   .   1   .   .   .   .   .   57    GLN   CA   .   27912   1
      329   .   1   .   1   61    61    GLN   CB    C   13   29.386    0.030   .   1   .   .   .   .   .   57    GLN   CB   .   27912   1
      330   .   1   .   1   61    61    GLN   N     N   15   119.772   0.036   .   1   .   .   .   .   .   57    GLN   N    .   27912   1
      331   .   1   .   1   62    62    LYS   H     H   1    8.159     0.002   .   1   .   .   .   .   .   58    LYS   H    .   27912   1
      332   .   1   .   1   62    62    LYS   HA    H   1    4.056     0.002   .   1   .   .   .   .   .   58    LYS   HA   .   27912   1
      333   .   1   .   1   62    62    LYS   C     C   13   175.865   0.011   .   1   .   .   .   .   .   58    LYS   C    .   27912   1
      334   .   1   .   1   62    62    LYS   CA    C   13   56.672    0.099   .   1   .   .   .   .   .   58    LYS   CA   .   27912   1
      335   .   1   .   1   62    62    LYS   CB    C   13   32.824    0.148   .   1   .   .   .   .   .   58    LYS   CB   .   27912   1
      336   .   1   .   1   62    62    LYS   N     N   15   121.944   0.110   .   1   .   .   .   .   .   58    LYS   N    .   27912   1
      337   .   1   .   1   63    63    TYR   H     H   1    7.926     0.006   .   1   .   .   .   .   .   59    TYR   H    .   27912   1
      338   .   1   .   1   63    63    TYR   HA    H   1    4.348     0.001   .   1   .   .   .   .   .   59    TYR   HA   .   27912   1
      339   .   1   .   1   63    63    TYR   C     C   13   175.154   0.014   .   1   .   .   .   .   .   59    TYR   C    .   27912   1
      340   .   1   .   1   63    63    TYR   CA    C   13   57.798    0.029   .   1   .   .   .   .   .   59    TYR   CA   .   27912   1
      341   .   1   .   1   63    63    TYR   CB    C   13   38.936    0.017   .   1   .   .   .   .   .   59    TYR   CB   .   27912   1
      342   .   1   .   1   63    63    TYR   N     N   15   120.310   0.056   .   1   .   .   .   .   .   59    TYR   N    .   27912   1
      343   .   1   .   1   64    64    PHE   H     H   1    7.913     0.001   .   1   .   .   .   .   .   60    PHE   H    .   27912   1
      344   .   1   .   1   64    64    PHE   HA    H   1    4.384     0.003   .   1   .   .   .   .   .   60    PHE   HA   .   27912   1
      345   .   1   .   1   64    64    PHE   C     C   13   174.736   0.015   .   1   .   .   .   .   .   60    PHE   C    .   27912   1
      346   .   1   .   1   64    64    PHE   CA    C   13   57.556    0.034   .   1   .   .   .   .   .   60    PHE   CA   .   27912   1
      347   .   1   .   1   64    64    PHE   CB    C   13   39.813    0.031   .   1   .   .   .   .   .   60    PHE   CB   .   27912   1
      348   .   1   .   1   64    64    PHE   N     N   15   121.545   0.096   .   1   .   .   .   .   .   60    PHE   N    .   27912   1
      349   .   1   .   1   65    65    ASP   H     H   1    8.109     0.001   .   1   .   .   .   .   .   61    ASP   H    .   27912   1
      350   .   1   .   1   65    65    ASP   HA    H   1    4.444     0.000   .   1   .   .   .   .   .   61    ASP   HA   .   27912   1
      351   .   1   .   1   65    65    ASP   C     C   13   175.969   0.008   .   1   .   .   .   .   .   61    ASP   C    .   27912   1
      352   .   1   .   1   65    65    ASP   CA    C   13   53.910    0.054   .   1   .   .   .   .   .   61    ASP   CA   .   27912   1
      353   .   1   .   1   65    65    ASP   CB    C   13   41.514    0.015   .   1   .   .   .   .   .   61    ASP   CB   .   27912   1
      354   .   1   .   1   65    65    ASP   N     N   15   122.342   0.034   .   1   .   .   .   .   .   61    ASP   N    .   27912   1
      355   .   1   .   1   66    66    SER   H     H   1    8.117     0.001   .   1   .   .   .   .   .   62    SER   H    .   27912   1
      356   .   1   .   1   66    66    SER   HA    H   1    4.200     0.001   .   1   .   .   .   .   .   62    SER   HA   .   27912   1
      357   .   1   .   1   66    66    SER   C     C   13   175.173   0.009   .   1   .   .   .   .   .   62    SER   C    .   27912   1
      358   .   1   .   1   66    66    SER   CA    C   13   58.828    0.004   .   1   .   .   .   .   .   62    SER   CA   .   27912   1
      359   .   1   .   1   66    66    SER   CB    C   13   63.696    0.008   .   1   .   .   .   .   .   62    SER   CB   .   27912   1
      360   .   1   .   1   66    66    SER   N     N   15   116.872   0.015   .   1   .   .   .   .   .   62    SER   N    .   27912   1
      361   .   1   .   1   67    67    GLY   H     H   1    8.331     0.001   .   1   .   .   .   .   .   63    GLY   H    .   27912   1
      362   .   1   .   1   67    67    GLY   HA2   H   1    3.764     0.000   .   1   .   .   .   .   .   63    GLY   HA   .   27912   1
      363   .   1   .   1   67    67    GLY   HA3   H   1    3.764     0.000   .   1   .   .   .   .   .   63    GLY   HA   .   27912   1
      364   .   1   .   1   67    67    GLY   C     C   13   173.969   0.005   .   1   .   .   .   .   .   63    GLY   C    .   27912   1
      365   .   1   .   1   67    67    GLY   CA    C   13   45.605    0.019   .   1   .   .   .   .   .   63    GLY   CA   .   27912   1
      366   .   1   .   1   67    67    GLY   N     N   15   110.532   0.011   .   1   .   .   .   .   .   63    GLY   N    .   27912   1
      367   .   1   .   1   68    68    ASP   H     H   1    7.937     0.001   .   1   .   .   .   .   .   64    ASP   H    .   27912   1
      368   .   1   .   1   68    68    ASP   HA    H   1    4.397     0.003   .   1   .   .   .   .   .   64    ASP   HA   .   27912   1
      369   .   1   .   1   68    68    ASP   C     C   13   176.395   0.027   .   1   .   .   .   .   .   64    ASP   C    .   27912   1
      370   .   1   .   1   68    68    ASP   CA    C   13   54.371    0.029   .   1   .   .   .   .   .   64    ASP   CA   .   27912   1
      371   .   1   .   1   68    68    ASP   CB    C   13   40.992    0.006   .   1   .   .   .   .   .   64    ASP   CB   .   27912   1
      372   .   1   .   1   68    68    ASP   N     N   15   120.263   0.004   .   1   .   .   .   .   .   64    ASP   N    .   27912   1
      373   .   1   .   1   69    69    TYR   H     H   1    7.951     0.002   .   1   .   .   .   .   .   65    TYR   H    .   27912   1
      374   .   1   .   1   69    69    TYR   HA    H   1    4.251     0.002   .   1   .   .   .   .   .   65    TYR   HA   .   27912   1
      375   .   1   .   1   69    69    TYR   C     C   13   175.928   0.027   .   1   .   .   .   .   .   65    TYR   C    .   27912   1
      376   .   1   .   1   69    69    TYR   CA    C   13   58.677    0.055   .   1   .   .   .   .   .   65    TYR   CA   .   27912   1
      377   .   1   .   1   69    69    TYR   CB    C   13   38.256    0.028   .   1   .   .   .   .   .   65    TYR   CB   .   27912   1
      378   .   1   .   1   69    69    TYR   N     N   15   120.983   0.047   .   1   .   .   .   .   .   65    TYR   N    .   27912   1
      379   .   1   .   1   70    70    ASN   H     H   1    8.087     0.004   .   1   .   .   .   .   .   66    ASN   H    .   27912   1
      380   .   1   .   1   70    70    ASN   HA    H   1    4.393     0.002   .   1   .   .   .   .   .   66    ASN   HA   .   27912   1
      381   .   1   .   1   70    70    ASN   C     C   13   175.798   0.008   .   1   .   .   .   .   .   66    ASN   C    .   27912   1
      382   .   1   .   1   70    70    ASN   CA    C   13   53.908    0.019   .   1   .   .   .   .   .   66    ASN   CA   .   27912   1
      383   .   1   .   1   70    70    ASN   CB    C   13   38.472    0.035   .   1   .   .   .   .   .   66    ASN   CB   .   27912   1
      384   .   1   .   1   70    70    ASN   N     N   15   119.418   0.024   .   1   .   .   .   .   .   66    ASN   N    .   27912   1
      385   .   1   .   1   71    71    MET   H     H   1    8.021     0.001   .   1   .   .   .   .   .   67    MET   H    .   27912   1
      386   .   1   .   1   71    71    MET   HA    H   1    4.167     0.001   .   1   .   .   .   .   .   67    MET   HA   .   27912   1
      387   .   1   .   1   71    71    MET   C     C   13   176.516   0.022   .   1   .   .   .   .   .   67    MET   C    .   27912   1
      388   .   1   .   1   71    71    MET   CA    C   13   56.399    0.033   .   1   .   .   .   .   .   67    MET   CA   .   27912   1
      389   .   1   .   1   71    71    MET   CB    C   13   32.369    0.036   .   1   .   .   .   .   .   67    MET   CB   .   27912   1
      390   .   1   .   1   71    71    MET   N     N   15   120.576   0.022   .   1   .   .   .   .   .   67    MET   N    .   27912   1
      391   .   1   .   1   72    72    ALA   H     H   1    7.960     0.001   .   1   .   .   .   .   .   68    ALA   H    .   27912   1
      392   .   1   .   1   72    72    ALA   HA    H   1    4.048     0.002   .   1   .   .   .   .   .   68    ALA   HA   .   27912   1
      393   .   1   .   1   72    72    ALA   C     C   13   178.557   0.014   .   1   .   .   .   .   .   68    ALA   C    .   27912   1
      394   .   1   .   1   72    72    ALA   CA    C   13   53.339    0.029   .   1   .   .   .   .   .   68    ALA   CA   .   27912   1
      395   .   1   .   1   72    72    ALA   CB    C   13   18.574    0.009   .   1   .   .   .   .   .   68    ALA   CB   .   27912   1
      396   .   1   .   1   72    72    ALA   N     N   15   123.478   0.014   .   1   .   .   .   .   .   68    ALA   N    .   27912   1
      397   .   1   .   1   73    73    LYS   H     H   1    7.889     0.001   .   1   .   .   .   .   .   69    LYS   H    .   27912   1
      398   .   1   .   1   73    73    LYS   HA    H   1    4.009     0.001   .   1   .   .   .   .   .   69    LYS   HA   .   27912   1
      399   .   1   .   1   73    73    LYS   C     C   13   177.070   0.007   .   1   .   .   .   .   .   69    LYS   C    .   27912   1
      400   .   1   .   1   73    73    LYS   CA    C   13   56.954    0.031   .   1   .   .   .   .   .   69    LYS   CA   .   27912   1
      401   .   1   .   1   73    73    LYS   CB    C   13   32.544    0.021   .   1   .   .   .   .   .   69    LYS   CB   .   27912   1
      402   .   1   .   1   73    73    LYS   N     N   15   119.080   0.014   .   1   .   .   .   .   .   69    LYS   N    .   27912   1
      403   .   1   .   1   74    74    ALA   H     H   1    7.865     0.001   .   1   .   .   .   .   .   70    ALA   H    .   27912   1
      404   .   1   .   1   74    74    ALA   HA    H   1    4.064     0.002   .   1   .   .   .   .   .   70    ALA   HA   .   27912   1
      405   .   1   .   1   74    74    ALA   C     C   13   178.119   0.005   .   1   .   .   .   .   .   70    ALA   C    .   27912   1
      406   .   1   .   1   74    74    ALA   CA    C   13   53.025    0.009   .   1   .   .   .   .   .   70    ALA   CA   .   27912   1
      407   .   1   .   1   74    74    ALA   CB    C   13   18.866    0.023   .   1   .   .   .   .   .   70    ALA   CB   .   27912   1
      408   .   1   .   1   74    74    ALA   N     N   15   123.341   0.017   .   1   .   .   .   .   .   70    ALA   N    .   27912   1
      409   .   1   .   1   75    75    LYS   H     H   1    7.919     0.002   .   1   .   .   .   .   .   71    LYS   H    .   27912   1
      410   .   1   .   1   75    75    LYS   HA    H   1    4.085     0.001   .   1   .   .   .   .   .   71    LYS   HA   .   27912   1
      411   .   1   .   1   75    75    LYS   C     C   13   176.869   0.006   .   1   .   .   .   .   .   71    LYS   C    .   27912   1
      412   .   1   .   1   75    75    LYS   CA    C   13   56.728    0.000   .   1   .   .   .   .   .   71    LYS   CA   .   27912   1
      413   .   1   .   1   75    75    LYS   CB    C   13   32.718    0.000   .   1   .   .   .   .   .   71    LYS   CB   .   27912   1
      414   .   1   .   1   75    75    LYS   N     N   15   119.022   0.015   .   1   .   .   .   .   .   71    LYS   N    .   27912   1
      415   .   1   .   1   76    76    MET   H     H   1    7.934     0.000   .   1   .   .   .   .   .   72    MET   H    .   27912   1
      416   .   1   .   1   76    76    MET   HA    H   1    4.261     0.000   .   1   .   .   .   .   .   72    MET   HA   .   27912   1
      417   .   1   .   1   76    76    MET   C     C   13   176.260   0.005   .   1   .   .   .   .   .   72    MET   C    .   27912   1
      418   .   1   .   1   76    76    MET   CA    C   13   55.651    0.042   .   1   .   .   .   .   .   72    MET   CA   .   27912   1
      419   .   1   .   1   76    76    MET   CB    C   13   32.747    0.000   .   1   .   .   .   .   .   72    MET   CB   .   27912   1
      420   .   1   .   1   76    76    MET   N     N   15   120.218   0.025   .   1   .   .   .   .   .   72    MET   N    .   27912   1
      421   .   1   .   1   77    77    LYS   H     H   1    8.065     0.001   .   1   .   .   .   .   .   73    LYS   H    .   27912   1
      422   .   1   .   1   77    77    LYS   HA    H   1    4.107     0.002   .   1   .   .   .   .   .   73    LYS   HA   .   27912   1
      423   .   1   .   1   77    77    LYS   C     C   13   176.265   0.006   .   1   .   .   .   .   .   73    LYS   C    .   27912   1
      424   .   1   .   1   77    77    LYS   CA    C   13   56.720    0.028   .   1   .   .   .   .   .   73    LYS   CA   .   27912   1
      425   .   1   .   1   77    77    LYS   CB    C   13   32.722    0.016   .   1   .   .   .   .   .   73    LYS   CB   .   27912   1
      426   .   1   .   1   77    77    LYS   N     N   15   121.898   0.017   .   1   .   .   .   .   .   73    LYS   N    .   27912   1
      427   .   1   .   1   78    78    ASN   H     H   1    8.206     0.005   .   1   .   .   .   .   .   74    ASN   H    .   27912   1
      428   .   1   .   1   78    78    ASN   HA    H   1    4.503     0.002   .   1   .   .   .   .   .   74    ASN   HA   .   27912   1
      429   .   1   .   1   78    78    ASN   C     C   13   175.017   0.003   .   1   .   .   .   .   .   74    ASN   C    .   27912   1
      430   .   1   .   1   78    78    ASN   CA    C   13   57.000    0.051   .   1   .   .   .   .   .   74    ASN   CA   .   27912   1
      431   .   1   .   1   78    78    ASN   CB    C   13   38.718    0.045   .   1   .   .   .   .   .   74    ASN   CB   .   27912   1
      432   .   1   .   1   78    78    ASN   N     N   15   119.291   0.052   .   1   .   .   .   .   .   74    ASN   N    .   27912   1
      433   .   1   .   1   79    79    LYS   H     H   1    8.087     0.007   .   1   .   .   .   .   .   75    LYS   H    .   27912   1
      434   .   1   .   1   79    79    LYS   HA    H   1    4.120     0.003   .   1   .   .   .   .   .   75    LYS   HA   .   27912   1
      435   .   1   .   1   79    79    LYS   C     C   13   176.108   0.011   .   1   .   .   .   .   .   75    LYS   C    .   27912   1
      436   .   1   .   1   79    79    LYS   CA    C   13   56.562    0.031   .   1   .   .   .   .   .   75    LYS   CA   .   27912   1
      437   .   1   .   1   79    79    LYS   CB    C   13   32.865    0.039   .   1   .   .   .   .   .   75    LYS   CB   .   27912   1
      438   .   1   .   1   79    79    LYS   N     N   15   121.473   0.068   .   1   .   .   .   .   .   75    LYS   N    .   27912   1
      439   .   1   .   1   80    80    GLN   H     H   1    8.178     0.003   .   1   .   .   .   .   .   76    GLN   H    .   27912   1
      440   .   1   .   1   80    80    GLN   HA    H   1    4.165     0.001   .   1   .   .   .   .   .   76    GLN   HA   .   27912   1
      441   .   1   .   1   80    80    GLN   C     C   13   175.495   0.002   .   1   .   .   .   .   .   76    GLN   C    .   27912   1
      442   .   1   .   1   80    80    GLN   CA    C   13   55.512    0.043   .   1   .   .   .   .   .   76    GLN   CA   .   27912   1
      443   .   1   .   1   80    80    GLN   CB    C   13   29.349    0.051   .   1   .   .   .   .   .   76    GLN   CB   .   27912   1
      444   .   1   .   1   80    80    GLN   N     N   15   121.149   0.014   .   1   .   .   .   .   .   76    GLN   N    .   27912   1
      445   .   1   .   1   81    81    LEU   H     H   1    8.120     0.052   .   1   .   .   .   .   .   77    LEU   H    .   27912   1
      446   .   1   .   1   81    81    LEU   HA    H   1    4.450     0.000   .   1   .   .   .   .   .   77    LEU   HA   .   27912   1
      447   .   1   .   1   81    81    LEU   C     C   13   175.257   0.005   .   1   .   .   .   .   .   77    LEU   C    .   27912   1
      448   .   1   .   1   81    81    LEU   CA    C   13   52.948    0.000   .   1   .   .   .   .   .   77    LEU   CA   .   27912   1
      449   .   1   .   1   81    81    LEU   CB    C   13   41.566    0.000   .   1   .   .   .   .   .   77    LEU   CB   .   27912   1
      450   .   1   .   1   81    81    LEU   N     N   15   124.105   3.012   .   1   .   .   .   .   .   77    LEU   N    .   27912   1
      451   .   1   .   1   82    82    PRO   HA    H   1    4.341     0.001   .   1   .   .   .   .   .   78    PRO   HA   .   27912   1
      452   .   1   .   1   82    82    PRO   C     C   13   176.861   0.002   .   1   .   .   .   .   .   78    PRO   C    .   27912   1
      453   .   1   .   1   82    82    PRO   CA    C   13   63.083    0.060   .   1   .   .   .   .   .   78    PRO   CA   .   27912   1
      454   .   1   .   1   82    82    PRO   CB    C   13   31.904    0.007   .   1   .   .   .   .   .   78    PRO   CB   .   27912   1
      455   .   1   .   1   82    82    PRO   N     N   15   135.830   0.001   .   1   .   .   .   .   .   78    PRO   N    .   27912   1
      456   .   1   .   1   83    83    THR   H     H   1    7.965     0.001   .   1   .   .   .   .   .   79    THR   H    .   27912   1
      457   .   1   .   1   83    83    THR   HA    H   1    4.109     0.002   .   1   .   .   .   .   .   79    THR   HA   .   27912   1
      458   .   1   .   1   83    83    THR   C     C   13   173.996   0.006   .   1   .   .   .   .   .   79    THR   C    .   27912   1
      459   .   1   .   1   83    83    THR   CA    C   13   61.611    0.058   .   1   .   .   .   .   .   79    THR   CA   .   27912   1
      460   .   1   .   1   83    83    THR   CB    C   13   69.669    0.011   .   1   .   .   .   .   .   79    THR   CB   .   27912   1
      461   .   1   .   1   83    83    THR   N     N   15   114.096   0.005   .   1   .   .   .   .   .   79    THR   N    .   27912   1
      462   .   1   .   1   84    84    ALA   H     H   1    8.088     0.002   .   1   .   .   .   .   .   80    ALA   H    .   27912   1
      463   .   1   .   1   84    84    ALA   HA    H   1    4.181     0.003   .   1   .   .   .   .   .   80    ALA   HA   .   27912   1
      464   .   1   .   1   84    84    ALA   C     C   13   176.730   0.010   .   1   .   .   .   .   .   80    ALA   C    .   27912   1
      465   .   1   .   1   84    84    ALA   CA    C   13   51.928    0.048   .   1   .   .   .   .   .   80    ALA   CA   .   27912   1
      466   .   1   .   1   84    84    ALA   CB    C   13   19.360    0.071   .   1   .   .   .   .   .   80    ALA   CB   .   27912   1
      467   .   1   .   1   84    84    ALA   N     N   15   126.593   0.006   .   1   .   .   .   .   .   80    ALA   N    .   27912   1
      468   .   1   .   1   85    85    ALA   H     H   1    8.165     0.001   .   1   .   .   .   .   .   81    ALA   H    .   27912   1
      469   .   1   .   1   85    85    ALA   HA    H   1    4.423     0.001   .   1   .   .   .   .   .   81    ALA   HA   .   27912   1
      470   .   1   .   1   85    85    ALA   C     C   13   175.509   0.011   .   1   .   .   .   .   .   81    ALA   C    .   27912   1
      471   .   1   .   1   85    85    ALA   CA    C   13   52.393    0.000   .   1   .   .   .   .   .   81    ALA   CA   .   27912   1
      472   .   1   .   1   85    85    ALA   CB    C   13   18.116    0.000   .   1   .   .   .   .   .   81    ALA   CB   .   27912   1
      473   .   1   .   1   85    85    ALA   N     N   15   125.029   0.045   .   1   .   .   .   .   .   81    ALA   N    .   27912   1
      474   .   1   .   1   86    86    PRO   HA    H   1    4.255     0.000   .   1   .   .   .   .   .   82    PRO   HA   .   27912   1
      475   .   1   .   1   86    86    PRO   C     C   13   176.511   0.006   .   1   .   .   .   .   .   82    PRO   C    .   27912   1
      476   .   1   .   1   86    86    PRO   CA    C   13   63.036    0.029   .   1   .   .   .   .   .   82    PRO   CA   .   27912   1
      477   .   1   .   1   86    86    PRO   CB    C   13   31.902    0.011   .   1   .   .   .   .   .   82    PRO   CB   .   27912   1
      478   .   1   .   1   86    86    PRO   N     N   15   135.308   0.003   .   1   .   .   .   .   .   82    PRO   N    .   27912   1
      479   .   1   .   1   87    87    ASP   H     H   1    8.247     0.001   .   1   .   .   .   .   .   83    ASP   H    .   27912   1
      480   .   1   .   1   87    87    ASP   HA    H   1    4.394     0.001   .   1   .   .   .   .   .   83    ASP   HA   .   27912   1
      481   .   1   .   1   87    87    ASP   C     C   13   176.164   0.037   .   1   .   .   .   .   .   83    ASP   C    .   27912   1
      482   .   1   .   1   87    87    ASP   CA    C   13   54.276    0.045   .   1   .   .   .   .   .   83    ASP   CA   .   27912   1
      483   .   1   .   1   87    87    ASP   CB    C   13   40.935    0.090   .   1   .   .   .   .   .   83    ASP   CB   .   27912   1
      484   .   1   .   1   87    87    ASP   N     N   15   120.019   0.007   .   1   .   .   .   .   .   83    ASP   N    .   27912   1
      485   .   1   .   1   88    88    LYS   H     H   1    7.989     0.001   .   1   .   .   .   .   .   84    LYS   H    .   27912   1
      486   .   1   .   1   88    88    LYS   HA    H   1    4.233     0.000   .   1   .   .   .   .   .   84    LYS   HA   .   27912   1
      487   .   1   .   1   88    88    LYS   C     C   13   176.481   0.031   .   1   .   .   .   .   .   84    LYS   C    .   27912   1
      488   .   1   .   1   88    88    LYS   CA    C   13   56.199    0.012   .   1   .   .   .   .   .   84    LYS   CA   .   27912   1
      489   .   1   .   1   88    88    LYS   CB    C   13   32.747    0.016   .   1   .   .   .   .   .   84    LYS   CB   .   27912   1
      490   .   1   .   1   88    88    LYS   N     N   15   121.117   0.194   .   1   .   .   .   .   .   84    LYS   N    .   27912   1
      491   .   1   .   1   89    89    THR   H     H   1    8.087     0.001   .   1   .   .   .   .   .   85    THR   H    .   27912   1
      492   .   1   .   1   89    89    THR   HA    H   1    4.130     0.001   .   1   .   .   .   .   .   85    THR   HA   .   27912   1
      493   .   1   .   1   89    89    THR   C     C   13   174.402   0.004   .   1   .   .   .   .   .   85    THR   C    .   27912   1
      494   .   1   .   1   89    89    THR   CA    C   13   62.297    0.024   .   1   .   .   .   .   .   85    THR   CA   .   27912   1
      495   .   1   .   1   89    89    THR   CB    C   13   69.645    0.004   .   1   .   .   .   .   .   85    THR   CB   .   27912   1
      496   .   1   .   1   89    89    THR   N     N   15   115.556   0.006   .   1   .   .   .   .   .   85    THR   N    .   27912   1
      497   .   1   .   1   90    90    GLU   H     H   1    8.265     0.001   .   1   .   .   .   .   .   86    GLU   H    .   27912   1
      498   .   1   .   1   90    90    GLU   HA    H   1    4.194     0.002   .   1   .   .   .   .   .   86    GLU   HA   .   27912   1
      499   .   1   .   1   90    90    GLU   C     C   13   176.177   0.007   .   1   .   .   .   .   .   86    GLU   C    .   27912   1
      500   .   1   .   1   90    90    GLU   CA    C   13   56.376    0.029   .   1   .   .   .   .   .   86    GLU   CA   .   27912   1
      501   .   1   .   1   90    90    GLU   CB    C   13   30.190    0.098   .   1   .   .   .   .   .   86    GLU   CB   .   27912   1
      502   .   1   .   1   90    90    GLU   N     N   15   123.547   0.006   .   1   .   .   .   .   .   86    GLU   N    .   27912   1
      503   .   1   .   1   91    91    VAL   H     H   1    8.116     0.004   .   1   .   .   .   .   .   87    VAL   H    .   27912   1
      504   .   1   .   1   91    91    VAL   HA    H   1    4.043     0.000   .   1   .   .   .   .   .   87    VAL   HA   .   27912   1
      505   .   1   .   1   91    91    VAL   C     C   13   176.248   0.010   .   1   .   .   .   .   .   87    VAL   C    .   27912   1
      506   .   1   .   1   91    91    VAL   CA    C   13   62.277    0.021   .   1   .   .   .   .   .   87    VAL   CA   .   27912   1
      507   .   1   .   1   91    91    VAL   CB    C   13   32.595    0.066   .   1   .   .   .   .   .   87    VAL   CB   .   27912   1
      508   .   1   .   1   91    91    VAL   N     N   15   121.514   0.007   .   1   .   .   .   .   .   87    VAL   N    .   27912   1
      509   .   1   .   1   92    92    THR   H     H   1    8.086     0.001   .   1   .   .   .   .   .   88    THR   H    .   27912   1
      510   .   1   .   1   92    92    THR   HA    H   1    4.237     0.001   .   1   .   .   .   .   .   88    THR   HA   .   27912   1
      511   .   1   .   1   92    92    THR   C     C   13   174.886   0.007   .   1   .   .   .   .   .   88    THR   C    .   27912   1
      512   .   1   .   1   92    92    THR   CA    C   13   61.725    0.097   .   1   .   .   .   .   .   88    THR   CA   .   27912   1
      513   .   1   .   1   92    92    THR   CB    C   13   69.795    0.009   .   1   .   .   .   .   .   88    THR   CB   .   27912   1
      514   .   1   .   1   92    92    THR   N     N   15   117.518   0.009   .   1   .   .   .   .   .   88    THR   N    .   27912   1
      515   .   1   .   1   93    93    GLY   H     H   1    8.221     0.001   .   1   .   .   .   .   .   89    GLY   H    .   27912   1
      516   .   1   .   1   93    93    GLY   HA2   H   1    3.826     0.001   .   1   .   .   .   .   .   89    GLY   HA   .   27912   1
      517   .   1   .   1   93    93    GLY   HA3   H   1    3.826     0.001   .   1   .   .   .   .   .   89    GLY   HA   .   27912   1
      518   .   1   .   1   93    93    GLY   C     C   13   173.620   0.006   .   1   .   .   .   .   .   89    GLY   C    .   27912   1
      519   .   1   .   1   93    93    GLY   CA    C   13   45.190    0.011   .   1   .   .   .   .   .   89    GLY   CA   .   27912   1
      520   .   1   .   1   93    93    GLY   N     N   15   110.694   0.008   .   1   .   .   .   .   .   89    GLY   N    .   27912   1
      521   .   1   .   1   94    94    ASP   H     H   1    8.090     0.001   .   1   .   .   .   .   .   90    ASP   H    .   27912   1
      522   .   1   .   1   94    94    ASP   HA    H   1    4.407     0.002   .   1   .   .   .   .   .   90    ASP   HA   .   27912   1
      523   .   1   .   1   94    94    ASP   C     C   13   175.772   0.003   .   1   .   .   .   .   .   90    ASP   C    .   27912   1
      524   .   1   .   1   94    94    ASP   CA    C   13   54.294    0.098   .   1   .   .   .   .   .   90    ASP   CA   .   27912   1
      525   .   1   .   1   94    94    ASP   CB    C   13   41.002    0.042   .   1   .   .   .   .   .   90    ASP   CB   .   27912   1
      526   .   1   .   1   94    94    ASP   N     N   15   119.979   0.023   .   1   .   .   .   .   .   90    ASP   N    .   27912   1
      527   .   1   .   1   95    95    HIS   H     H   1    8.160     0.002   .   1   .   .   .   .   .   91    HIS   H    .   27912   1
      528   .   1   .   1   95    95    HIS   HA    H   1    4.455     0.001   .   1   .   .   .   .   .   91    HIS   HA   .   27912   1
      529   .   1   .   1   95    95    HIS   C     C   13   174.399   0.010   .   1   .   .   .   .   .   91    HIS   C    .   27912   1
      530   .   1   .   1   95    95    HIS   CA    C   13   55.694    0.008   .   1   .   .   .   .   .   91    HIS   CA   .   27912   1
      531   .   1   .   1   95    95    HIS   CB    C   13   29.906    0.004   .   1   .   .   .   .   .   91    HIS   CB   .   27912   1
      532   .   1   .   1   95    95    HIS   N     N   15   118.933   0.009   .   1   .   .   .   .   .   91    HIS   N    .   27912   1
      533   .   1   .   1   96    96    ILE   H     H   1    7.955     0.001   .   1   .   .   .   .   .   92    ILE   H    .   27912   1
      534   .   1   .   1   96    96    ILE   HA    H   1    4.250     0.001   .   1   .   .   .   .   .   92    ILE   HA   .   27912   1
      535   .   1   .   1   96    96    ILE   C     C   13   174.202   0.003   .   1   .   .   .   .   .   92    ILE   C    .   27912   1
      536   .   1   .   1   96    96    ILE   CA    C   13   58.394    0.000   .   1   .   .   .   .   .   92    ILE   CA   .   27912   1
      537   .   1   .   1   96    96    ILE   CB    C   13   38.338    0.000   .   1   .   .   .   .   .   92    ILE   CB   .   27912   1
      538   .   1   .   1   96    96    ILE   N     N   15   124.836   0.007   .   1   .   .   .   .   .   92    ILE   N    .   27912   1
      539   .   1   .   1   97    97    PRO   HA    H   1    4.313     0.001   .   1   .   .   .   .   .   93    PRO   HA   .   27912   1
      540   .   1   .   1   97    97    PRO   C     C   13   176.560   0.005   .   1   .   .   .   .   .   93    PRO   C    .   27912   1
      541   .   1   .   1   97    97    PRO   CA    C   13   62.904    0.056   .   1   .   .   .   .   .   93    PRO   CA   .   27912   1
      542   .   1   .   1   97    97    PRO   CB    C   13   32.082    0.039   .   1   .   .   .   .   .   93    PRO   CB   .   27912   1
      543   .   1   .   1   97    97    PRO   N     N   15   139.512   0.002   .   1   .   .   .   .   .   93    PRO   N    .   27912   1
      544   .   1   .   1   98    98    THR   H     H   1    8.224     0.001   .   1   .   .   .   .   .   94    THR   H    .   27912   1
      545   .   1   .   1   98    98    THR   HA    H   1    4.448     0.001   .   1   .   .   .   .   .   94    THR   HA   .   27912   1
      546   .   1   .   1   98    98    THR   C     C   13   173.225   0.002   .   1   .   .   .   .   .   94    THR   C    .   27912   1
      547   .   1   .   1   98    98    THR   CA    C   13   59.780    0.000   .   1   .   .   .   .   .   94    THR   CA   .   27912   1
      548   .   1   .   1   98    98    THR   CB    C   13   69.617    0.000   .   1   .   .   .   .   .   94    THR   CB   .   27912   1
      549   .   1   .   1   98    98    THR   N     N   15   116.937   0.008   .   1   .   .   .   .   .   94    THR   N    .   27912   1
      550   .   1   .   1   99    99    PRO   HA    H   1    4.235     0.001   .   1   .   .   .   .   .   95    PRO   HA   .   27912   1
      551   .   1   .   1   99    99    PRO   C     C   13   176.933   0.003   .   1   .   .   .   .   .   95    PRO   C    .   27912   1
      552   .   1   .   1   99    99    PRO   CA    C   13   63.531    0.020   .   1   .   .   .   .   .   95    PRO   CA   .   27912   1
      553   .   1   .   1   99    99    PRO   CB    C   13   32.026    0.022   .   1   .   .   .   .   .   95    PRO   CB   .   27912   1
      554   .   1   .   1   99    99    PRO   N     N   15   138.514   0.003   .   1   .   .   .   .   .   95    PRO   N    .   27912   1
      555   .   1   .   1   100   100   GLN   H     H   1    8.231     0.001   .   1   .   .   .   .   .   96    GLN   H    .   27912   1
      556   .   1   .   1   100   100   GLN   HA    H   1    4.130     0.000   .   1   .   .   .   .   .   96    GLN   HA   .   27912   1
      557   .   1   .   1   100   100   GLN   C     C   13   175.512   0.003   .   1   .   .   .   .   .   96    GLN   C    .   27912   1
      558   .   1   .   1   100   100   GLN   CA    C   13   55.884    0.008   .   1   .   .   .   .   .   96    GLN   CA   .   27912   1
      559   .   1   .   1   100   100   GLN   CB    C   13   29.397    0.029   .   1   .   .   .   .   .   96    GLN   CB   .   27912   1
      560   .   1   .   1   100   100   GLN   N     N   15   119.479   0.034   .   1   .   .   .   .   .   96    GLN   N    .   27912   1
      561   .   1   .   1   101   101   ASP   H     H   1    8.106     0.001   .   1   .   .   .   .   .   97    ASP   H    .   27912   1
      562   .   1   .   1   101   101   ASP   HA    H   1    4.438     0.002   .   1   .   .   .   .   .   97    ASP   HA   .   27912   1
      563   .   1   .   1   101   101   ASP   C     C   13   175.587   0.005   .   1   .   .   .   .   .   97    ASP   C    .   27912   1
      564   .   1   .   1   101   101   ASP   CA    C   13   54.164    0.009   .   1   .   .   .   .   .   97    ASP   CA   .   27912   1
      565   .   1   .   1   101   101   ASP   CB    C   13   40.987    0.041   .   1   .   .   .   .   .   97    ASP   CB   .   27912   1
      566   .   1   .   1   101   101   ASP   N     N   15   120.975   0.023   .   1   .   .   .   .   .   97    ASP   N    .   27912   1
      567   .   1   .   1   102   102   LEU   H     H   1    7.896     0.001   .   1   .   .   .   .   .   98    LEU   H    .   27912   1
      568   .   1   .   1   102   102   LEU   HA    H   1    4.431     0.001   .   1   .   .   .   .   .   98    LEU   HA   .   27912   1
      569   .   1   .   1   102   102   LEU   C     C   13   175.129   0.003   .   1   .   .   .   .   .   98    LEU   C    .   27912   1
      570   .   1   .   1   102   102   LEU   CA    C   13   53.078    0.000   .   1   .   .   .   .   .   98    LEU   CA   .   27912   1
      571   .   1   .   1   102   102   LEU   CB    C   13   41.682    0.000   .   1   .   .   .   .   .   98    LEU   CB   .   27912   1
      572   .   1   .   1   102   102   LEU   N     N   15   123.155   0.023   .   1   .   .   .   .   .   98    LEU   N    .   27912   1
      573   .   1   .   1   103   103   PRO   HA    H   1    4.242     0.000   .   1   .   .   .   .   .   99    PRO   HA   .   27912   1
      574   .   1   .   1   103   103   PRO   C     C   13   176.835   0.006   .   1   .   .   .   .   .   99    PRO   C    .   27912   1
      575   .   1   .   1   103   103   PRO   CA    C   13   63.230    0.057   .   1   .   .   .   .   .   99    PRO   CA   .   27912   1
      576   .   1   .   1   103   103   PRO   CB    C   13   31.706    0.095   .   1   .   .   .   .   .   99    PRO   CB   .   27912   1
      577   .   1   .   1   103   103   PRO   N     N   15   136.093   0.003   .   1   .   .   .   .   .   99    PRO   N    .   27912   1
      578   .   1   .   1   104   104   GLN   H     H   1    8.278     0.002   .   1   .   .   .   .   .   100   GLN   H    .   27912   1
      579   .   1   .   1   104   104   GLN   HA    H   1    4.127     0.002   .   1   .   .   .   .   .   100   GLN   HA   .   27912   1
      580   .   1   .   1   104   104   GLN   C     C   13   175.853   0.007   .   1   .   .   .   .   .   100   GLN   C    .   27912   1
      581   .   1   .   1   104   104   GLN   CA    C   13   55.644    0.028   .   1   .   .   .   .   .   100   GLN   CA   .   27912   1
      582   .   1   .   1   104   104   GLN   CB    C   13   29.394    0.040   .   1   .   .   .   .   .   100   GLN   CB   .   27912   1
      583   .   1   .   1   104   104   GLN   N     N   15   120.059   0.017   .   1   .   .   .   .   .   100   GLN   N    .   27912   1
      584   .   1   .   1   105   105   ARG   H     H   1    8.190     0.003   .   1   .   .   .   .   .   101   ARG   H    .   27912   1
      585   .   1   .   1   105   105   ARG   HA    H   1    4.162     0.002   .   1   .   .   .   .   .   101   ARG   HA   .   27912   1
      586   .   1   .   1   105   105   ARG   C     C   13   175.844   0.020   .   1   .   .   .   .   .   101   ARG   C    .   27912   1
      587   .   1   .   1   105   105   ARG   CA    C   13   55.714    0.000   .   1   .   .   .   .   .   101   ARG   CA   .   27912   1
      588   .   1   .   1   105   105   ARG   CB    C   13   30.717    0.000   .   1   .   .   .   .   .   101   ARG   CB   .   27912   1
      589   .   1   .   1   105   105   ARG   N     N   15   122.512   0.039   .   1   .   .   .   .   .   101   ARG   N    .   27912   1
      590   .   1   .   1   106   106   LYS   H     H   1    8.279     0.000   .   1   .   .   .   .   .   102   LYS   H    .   27912   1
      591   .   1   .   1   106   106   LYS   HA    H   1    4.440     0.000   .   1   .   .   .   .   .   102   LYS   HA   .   27912   1
      592   .   1   .   1   106   106   LYS   C     C   13   174.390   0.011   .   1   .   .   .   .   .   102   LYS   C    .   27912   1
      593   .   1   .   1   106   106   LYS   N     N   15   124.515   0.028   .   1   .   .   .   .   .   102   LYS   N    .   27912   1
      594   .   1   .   1   107   107   PRO   HA    H   1    4.272     0.001   .   1   .   .   .   .   .   103   PRO   HA   .   27912   1
      595   .   1   .   1   107   107   PRO   C     C   13   176.738   0.002   .   1   .   .   .   .   .   103   PRO   C    .   27912   1
      596   .   1   .   1   107   107   PRO   CA    C   13   63.029    0.020   .   1   .   .   .   .   .   103   PRO   CA   .   27912   1
      597   .   1   .   1   107   107   PRO   CB    C   13   31.996    0.023   .   1   .   .   .   .   .   103   PRO   CB   .   27912   1
      598   .   1   .   1   107   107   PRO   N     N   15   136.889   0.002   .   1   .   .   .   .   .   103   PRO   N    .   27912   1
      599   .   1   .   1   108   108   SER   H     H   1    8.253     0.003   .   1   .   .   .   .   .   104   SER   H    .   27912   1
      600   .   1   .   1   108   108   SER   HA    H   1    4.262     0.001   .   1   .   .   .   .   .   104   SER   HA   .   27912   1
      601   .   1   .   1   108   108   SER   C     C   13   174.440   0.004   .   1   .   .   .   .   .   104   SER   C    .   27912   1
      602   .   1   .   1   108   108   SER   CA    C   13   58.215    0.067   .   1   .   .   .   .   .   104   SER   CA   .   27912   1
      603   .   1   .   1   108   108   SER   CB    C   13   63.601    0.045   .   1   .   .   .   .   .   104   SER   CB   .   27912   1
      604   .   1   .   1   108   108   SER   N     N   15   116.014   0.004   .   1   .   .   .   .   .   104   SER   N    .   27912   1
      605   .   1   .   1   109   109   LEU   H     H   1    8.167     0.001   .   1   .   .   .   .   .   105   LEU   H    .   27912   1
      606   .   1   .   1   109   109   LEU   HA    H   1    4.233     0.002   .   1   .   .   .   .   .   105   LEU   HA   .   27912   1
      607   .   1   .   1   109   109   LEU   C     C   13   177.158   0.004   .   1   .   .   .   .   .   105   LEU   C    .   27912   1
      608   .   1   .   1   109   109   LEU   CA    C   13   55.303    0.024   .   1   .   .   .   .   .   105   LEU   CA   .   27912   1
      609   .   1   .   1   109   109   LEU   CB    C   13   42.221    0.014   .   1   .   .   .   .   .   105   LEU   CB   .   27912   1
      610   .   1   .   1   109   109   LEU   N     N   15   124.501   0.030   .   1   .   .   .   .   .   105   LEU   N    .   27912   1
      611   .   1   .   1   110   110   VAL   H     H   1    7.903     0.001   .   1   .   .   .   .   .   106   VAL   H    .   27912   1
      612   .   1   .   1   110   110   VAL   HA    H   1    3.914     0.002   .   1   .   .   .   .   .   106   VAL   HA   .   27912   1
      613   .   1   .   1   110   110   VAL   C     C   13   175.766   0.001   .   1   .   .   .   .   .   106   VAL   C    .   27912   1
      614   .   1   .   1   110   110   VAL   CA    C   13   62.255    0.031   .   1   .   .   .   .   .   106   VAL   CA   .   27912   1
      615   .   1   .   1   110   110   VAL   CB    C   13   32.566    0.016   .   1   .   .   .   .   .   106   VAL   CB   .   27912   1
      616   .   1   .   1   110   110   VAL   N     N   15   120.894   0.010   .   1   .   .   .   .   .   106   VAL   N    .   27912   1
      617   .   1   .   1   111   111   ALA   H     H   1    8.206     0.001   .   1   .   .   .   .   .   107   ALA   H    .   27912   1
      618   .   1   .   1   111   111   ALA   HA    H   1    4.160     0.000   .   1   .   .   .   .   .   107   ALA   HA   .   27912   1
      619   .   1   .   1   111   111   ALA   C     C   13   180.637   5.198   .   1   .   .   .   .   .   107   ALA   C    .   27912   1
      620   .   1   .   1   111   111   ALA   CA    C   13   52.549    0.033   .   1   .   .   .   .   .   107   ALA   CA   .   27912   1
      621   .   1   .   1   111   111   ALA   CB    C   13   19.127    0.058   .   1   .   .   .   .   .   107   ALA   CB   .   27912   1
      622   .   1   .   1   111   111   ALA   N     N   15   127.837   0.014   .   1   .   .   .   .   .   107   ALA   N    .   27912   1
      623   .   1   .   1   112   112   SER   H     H   1    8.088     0.002   .   1   .   .   .   .   .   108   SER   H    .   27912   1
      624   .   1   .   1   112   112   SER   HA    H   1    4.239     0.001   .   1   .   .   .   .   .   108   SER   HA   .   27912   1
      625   .   1   .   1   112   112   SER   C     C   13   174.433   0.003   .   1   .   .   .   .   .   108   SER   C    .   27912   1
      626   .   1   .   1   112   112   SER   CA    C   13   58.356    0.051   .   1   .   .   .   .   .   108   SER   CA   .   27912   1
      627   .   1   .   1   112   112   SER   CB    C   13   63.697    0.029   .   1   .   .   .   .   .   108   SER   CB   .   27912   1
      628   .   1   .   1   112   112   SER   N     N   15   115.170   0.019   .   1   .   .   .   .   .   108   SER   N    .   27912   1
      629   .   1   .   1   113   113   LYS   H     H   1    8.155     0.002   .   1   .   .   .   .   .   109   LYS   H    .   27912   1
      630   .   1   .   1   113   113   LYS   HA    H   1    4.186     0.002   .   1   .   .   .   .   .   109   LYS   HA   .   27912   1
      631   .   1   .   1   113   113   LYS   C     C   13   176.321   0.015   .   1   .   .   .   .   .   109   LYS   C    .   27912   1
      632   .   1   .   1   113   113   LYS   CA    C   13   56.192    0.048   .   1   .   .   .   .   .   109   LYS   CA   .   27912   1
      633   .   1   .   1   113   113   LYS   CB    C   13   32.779    0.034   .   1   .   .   .   .   .   109   LYS   CB   .   27912   1
      634   .   1   .   1   113   113   LYS   N     N   15   123.067   0.022   .   1   .   .   .   .   .   109   LYS   N    .   27912   1
      635   .   1   .   1   114   114   LEU   H     H   1    8.052     0.000   .   1   .   .   .   .   .   110   LEU   H    .   27912   1
      636   .   1   .   1   114   114   LEU   HA    H   1    4.171     0.000   .   1   .   .   .   .   .   110   LEU   HA   .   27912   1
      637   .   1   .   1   114   114   LEU   C     C   13   176.847   0.003   .   1   .   .   .   .   .   110   LEU   C    .   27912   1
      638   .   1   .   1   114   114   LEU   CA    C   13   55.179    0.040   .   1   .   .   .   .   .   110   LEU   CA   .   27912   1
      639   .   1   .   1   114   114   LEU   CB    C   13   42.204    0.010   .   1   .   .   .   .   .   110   LEU   CB   .   27912   1
      640   .   1   .   1   114   114   LEU   N     N   15   123.187   0.010   .   1   .   .   .   .   .   110   LEU   N    .   27912   1
      641   .   1   .   1   115   115   ALA   H     H   1    8.060     0.001   .   1   .   .   .   .   .   111   ALA   H    .   27912   1
      642   .   1   .   1   115   115   ALA   HA    H   1    4.190     0.001   .   1   .   .   .   .   .   111   ALA   HA   .   27912   1
      643   .   1   .   1   115   115   ALA   C     C   13   176.787   0.004   .   1   .   .   .   .   .   111   ALA   C    .   27912   1
      644   .   1   .   1   115   115   ALA   CA    C   13   52.312    0.006   .   1   .   .   .   .   .   111   ALA   CA   .   27912   1
      645   .   1   .   1   115   115   ALA   CB    C   13   19.406    0.013   .   1   .   .   .   .   .   111   ALA   CB   .   27912   1
      646   .   1   .   1   115   115   ALA   N     N   15   124.826   0.005   .   1   .   .   .   .   .   111   ALA   N    .   27912   1
      647   .   1   .   1   116   116   GLY   H     H   1    7.715     0.001   .   1   .   .   .   .   .   112   GLY   H    .   27912   1
      648   .   1   .   1   116   116   GLY   HA2   H   1    3.593     0.001   .   1   .   .   .   .   .   112   GLY   HA   .   27912   1
      649   .   1   .   1   116   116   GLY   HA3   H   1    3.593     0.001   .   1   .   .   .   .   .   112   GLY   HA   .   27912   1
      650   .   1   .   1   116   116   GLY   C     C   13   178.943   0.001   .   1   .   .   .   .   .   112   GLY   C    .   27912   1
      651   .   1   .   1   116   116   GLY   CA    C   13   45.983    0.000   .   1   .   .   .   .   .   112   GLY   CA   .   27912   1
      652   .   1   .   1   116   116   GLY   N     N   15   114.306   0.007   .   1   .   .   .   .   .   112   GLY   N    .   27912   1
   stop_
save_