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                      27911
   _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'       .   .   .   27911   1
      2   '3D HNCACB'            .   .   .   27911   1
      3   '3D CBCA(CO)NH'        .   .   .   27911   1
      4   '3D HNCO'              .   .   .   27911   1
      5   '3D i(HCA)CO(CA)NH'    .   .   .   27911   1
      6   '3D iHA(CA)NCO'        .   .   .   27911   1
      7   '3D HA(CA)CON'         .   .   .   27911   1
      8   '3D HA(CA)CON(CA)HA'   .   .   .   27911   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   .   .   27911   1
   stop_

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

      1     .   1   .   1   2    2    MET   HA    H   1    4.327     0.000   .   1   .   .   .   .   .   1    MET   HA   .   27911   1
      2     .   1   .   1   2    2    MET   C     C   13   176.257   0.002   .   1   .   .   .   .   .   1    MET   C    .   27911   1
      3     .   1   .   1   2    2    MET   CA    C   13   55.977    0.002   .   1   .   .   .   .   .   1    MET   CA   .   27911   1
      4     .   1   .   1   2    2    MET   CB    C   13   32.376    0.012   .   1   .   .   .   .   .   1    MET   CB   .   27911   1
      5     .   1   .   1   2    2    MET   N     N   15   121.178   0.000   .   1   .   .   .   .   .   1    MET   N    .   27911   1
      6     .   1   .   1   3    3    GLU   H     H   1    8.421     0.001   .   1   .   .   .   .   .   2    GLU   H    .   27911   1
      7     .   1   .   1   3    3    GLU   HA    H   1    4.092     0.001   .   1   .   .   .   .   .   2    GLU   HA   .   27911   1
      8     .   1   .   1   3    3    GLU   C     C   13   176.111   0.002   .   1   .   .   .   .   .   2    GLU   C    .   27911   1
      9     .   1   .   1   3    3    GLU   CA    C   13   56.990    0.028   .   1   .   .   .   .   .   2    GLU   CA   .   27911   1
      10    .   1   .   1   3    3    GLU   CB    C   13   29.852    0.027   .   1   .   .   .   .   .   2    GLU   CB   .   27911   1
      11    .   1   .   1   3    3    GLU   N     N   15   121.122   0.005   .   1   .   .   .   .   .   2    GLU   N    .   27911   1
      12    .   1   .   1   4    4    ASP   H     H   1    8.072     0.003   .   1   .   .   .   .   .   3    ASP   H    .   27911   1
      13    .   1   .   1   4    4    ASP   HA    H   1    4.412     0.002   .   1   .   .   .   .   .   3    ASP   HA   .   27911   1
      14    .   1   .   1   4    4    ASP   C     C   13   175.998   0.001   .   1   .   .   .   .   .   3    ASP   C    .   27911   1
      15    .   1   .   1   4    4    ASP   CA    C   13   54.312    0.017   .   1   .   .   .   .   .   3    ASP   CA   .   27911   1
      16    .   1   .   1   4    4    ASP   CB    C   13   40.924    0.007   .   1   .   .   .   .   .   3    ASP   CB   .   27911   1
      17    .   1   .   1   4    4    ASP   N     N   15   120.951   0.023   .   1   .   .   .   .   .   3    ASP   N    .   27911   1
      18    .   1   .   1   5    5    LYS   H     H   1    8.005     0.002   .   1   .   .   .   .   .   4    LYS   H    .   27911   1
      19    .   1   .   1   5    5    LYS   HA    H   1    4.183     0.002   .   1   .   .   .   .   .   4    LYS   HA   .   27911   1
      20    .   1   .   1   5    5    LYS   C     C   13   176.387   0.010   .   1   .   .   .   .   .   4    LYS   C    .   27911   1
      21    .   1   .   1   5    5    LYS   CA    C   13   56.136    0.043   .   1   .   .   .   .   .   4    LYS   CA   .   27911   1
      22    .   1   .   1   5    5    LYS   CB    C   13   32.817    0.057   .   1   .   .   .   .   .   4    LYS   CB   .   27911   1
      23    .   1   .   1   5    5    LYS   N     N   15   121.095   0.028   .   1   .   .   .   .   .   4    LYS   N    .   27911   1
      24    .   1   .   1   6    6    VAL   H     H   1    8.016     0.002   .   1   .   .   .   .   .   5    VAL   H    .   27911   1
      25    .   1   .   1   6    6    VAL   HA    H   1    4.003     0.001   .   1   .   .   .   .   .   5    VAL   HA   .   27911   1
      26    .   1   .   1   6    6    VAL   C     C   13   176.295   0.006   .   1   .   .   .   .   .   5    VAL   C    .   27911   1
      27    .   1   .   1   6    6    VAL   CA    C   13   62.443    0.058   .   1   .   .   .   .   .   5    VAL   CA   .   27911   1
      28    .   1   .   1   6    6    VAL   CB    C   13   32.621    0.032   .   1   .   .   .   .   .   5    VAL   CB   .   27911   1
      29    .   1   .   1   6    6    VAL   N     N   15   121.278   0.117   .   1   .   .   .   .   .   5    VAL   N    .   27911   1
      30    .   1   .   1   7    7    THR   H     H   1    8.135     0.001   .   1   .   .   .   .   .   6    THR   H    .   27911   1
      31    .   1   .   1   7    7    THR   HA    H   1    4.204     0.000   .   1   .   .   .   .   .   6    THR   HA   .   27911   1
      32    .   1   .   1   7    7    THR   C     C   13   174.088   0.002   .   1   .   .   .   .   .   6    THR   C    .   27911   1
      33    .   1   .   1   7    7    THR   CA    C   13   61.726    0.065   .   1   .   .   .   .   .   6    THR   CA   .   27911   1
      34    .   1   .   1   7    7    THR   CB    C   13   69.680    0.028   .   1   .   .   .   .   .   6    THR   CB   .   27911   1
      35    .   1   .   1   7    7    THR   N     N   15   118.533   0.007   .   1   .   .   .   .   .   6    THR   N    .   27911   1
      36    .   1   .   1   8    8    SER   H     H   1    8.206     0.001   .   1   .   .   .   .   .   7    SER   H    .   27911   1
      37    .   1   .   1   8    8    SER   C     C   13   172.901   0.007   .   1   .   .   .   .   .   7    SER   C    .   27911   1
      38    .   1   .   1   8    8    SER   CA    C   13   56.284    0.000   .   1   .   .   .   .   .   7    SER   CA   .   27911   1
      39    .   1   .   1   8    8    SER   CB    C   13   63.188    0.000   .   1   .   .   .   .   .   7    SER   CB   .   27911   1
      40    .   1   .   1   8    8    SER   N     N   15   119.634   0.018   .   1   .   .   .   .   .   7    SER   N    .   27911   1
      41    .   1   .   1   9    9    PRO   HA    H   1    4.250     0.000   .   1   .   .   .   .   .   8    PRO   HA   .   27911   1
      42    .   1   .   1   9    9    PRO   C     C   13   177.470   0.016   .   1   .   .   .   .   .   8    PRO   C    .   27911   1
      43    .   1   .   1   9    9    PRO   CA    C   13   63.873    0.000   .   1   .   .   .   .   .   8    PRO   CA   .   27911   1
      44    .   1   .   1   9    9    PRO   CB    C   13   31.896    0.000   .   1   .   .   .   .   .   8    PRO   CB   .   27911   1
      45    .   1   .   1   9    9    PRO   N     N   15   137.947   0.008   .   1   .   .   .   .   .   8    PRO   N    .   27911   1
      46    .   1   .   1   10   10   GLU   H     H   1    8.473     0.001   .   1   .   .   .   .   .   9    GLU   H    .   27911   1
      47    .   1   .   1   10   10   GLU   HA    H   1    4.050     0.002   .   1   .   .   .   .   .   9    GLU   HA   .   27911   1
      48    .   1   .   1   10   10   GLU   C     C   13   177.270   0.026   .   1   .   .   .   .   .   9    GLU   C    .   27911   1
      49    .   1   .   1   10   10   GLU   CA    C   13   57.529    0.063   .   1   .   .   .   .   .   9    GLU   CA   .   27911   1
      50    .   1   .   1   10   10   GLU   CB    C   13   29.549    0.009   .   1   .   .   .   .   .   9    GLU   CB   .   27911   1
      51    .   1   .   1   10   10   GLU   N     N   15   120.007   0.015   .   1   .   .   .   .   .   9    GLU   N    .   27911   1
      52    .   1   .   1   11   11   LYS   H     H   1    8.020     0.002   .   1   .   .   .   .   .   10   LYS   H    .   27911   1
      53    .   1   .   1   11   11   LYS   HA    H   1    4.107     0.000   .   1   .   .   .   .   .   10   LYS   HA   .   27911   1
      54    .   1   .   1   11   11   LYS   C     C   13   177.245   0.018   .   1   .   .   .   .   .   10   LYS   C    .   27911   1
      55    .   1   .   1   11   11   LYS   CA    C   13   56.779    0.040   .   1   .   .   .   .   .   10   LYS   CA   .   27911   1
      56    .   1   .   1   11   11   LYS   CB    C   13   32.464    0.002   .   1   .   .   .   .   .   10   LYS   CB   .   27911   1
      57    .   1   .   1   11   11   LYS   N     N   15   121.881   0.011   .   1   .   .   .   .   .   10   LYS   N    .   27911   1
      58    .   1   .   1   12   12   ALA   H     H   1    8.135     0.001   .   1   .   .   .   .   .   11   ALA   H    .   27911   1
      59    .   1   .   1   12   12   ALA   HA    H   1    4.083     0.001   .   1   .   .   .   .   .   11   ALA   HA   .   27911   1
      60    .   1   .   1   12   12   ALA   C     C   13   178.845   0.019   .   1   .   .   .   .   .   11   ALA   C    .   27911   1
      61    .   1   .   1   12   12   ALA   CA    C   13   53.524    0.040   .   1   .   .   .   .   .   11   ALA   CA   .   27911   1
      62    .   1   .   1   12   12   ALA   CB    C   13   18.644    0.012   .   1   .   .   .   .   .   11   ALA   CB   .   27911   1
      63    .   1   .   1   12   12   ALA   N     N   15   124.782   0.022   .   1   .   .   .   .   .   11   ALA   N    .   27911   1
      64    .   1   .   1   13   13   GLU   H     H   1    8.212     0.002   .   1   .   .   .   .   .   12   GLU   H    .   27911   1
      65    .   1   .   1   13   13   GLU   HA    H   1    4.021     0.000   .   1   .   .   .   .   .   12   GLU   HA   .   27911   1
      66    .   1   .   1   13   13   GLU   C     C   13   177.620   0.011   .   1   .   .   .   .   .   12   GLU   C    .   27911   1
      67    .   1   .   1   13   13   GLU   CA    C   13   57.554    0.026   .   1   .   .   .   .   .   12   GLU   CA   .   27911   1
      68    .   1   .   1   13   13   GLU   CB    C   13   29.577    0.012   .   1   .   .   .   .   .   12   GLU   CB   .   27911   1
      69    .   1   .   1   13   13   GLU   N     N   15   119.333   0.006   .   1   .   .   .   .   .   12   GLU   N    .   27911   1
      70    .   1   .   1   14   14   GLU   H     H   1    8.050     0.002   .   1   .   .   .   .   .   13   GLU   H    .   27911   1
      71    .   1   .   1   14   14   GLU   HA    H   1    3.963     0.001   .   1   .   .   .   .   .   13   GLU   HA   .   27911   1
      72    .   1   .   1   14   14   GLU   C     C   13   177.394   0.009   .   1   .   .   .   .   .   13   GLU   C    .   27911   1
      73    .   1   .   1   14   14   GLU   CA    C   13   58.052    0.039   .   1   .   .   .   .   .   13   GLU   CA   .   27911   1
      74    .   1   .   1   14   14   GLU   CB    C   13   29.718    0.053   .   1   .   .   .   .   .   13   GLU   CB   .   27911   1
      75    .   1   .   1   14   14   GLU   N     N   15   121.040   0.021   .   1   .   .   .   .   .   13   GLU   N    .   27911   1
      76    .   1   .   1   15   15   ALA   H     H   1    7.953     0.001   .   1   .   .   .   .   .   14   ALA   H    .   27911   1
      77    .   1   .   1   15   15   ALA   HA    H   1    4.025     0.003   .   1   .   .   .   .   .   14   ALA   HA   .   27911   1
      78    .   1   .   1   15   15   ALA   C     C   13   179.048   0.015   .   1   .   .   .   .   .   14   ALA   C    .   27911   1
      79    .   1   .   1   15   15   ALA   CA    C   13   53.810    0.023   .   1   .   .   .   .   .   14   ALA   CA   .   27911   1
      80    .   1   .   1   15   15   ALA   CB    C   13   18.487    0.023   .   1   .   .   .   .   .   14   ALA   CB   .   27911   1
      81    .   1   .   1   15   15   ALA   N     N   15   122.686   0.016   .   1   .   .   .   .   .   14   ALA   N    .   27911   1
      82    .   1   .   1   16   16   LYS   H     H   1    7.779     0.002   .   1   .   .   .   .   .   15   LYS   H    .   27911   1
      83    .   1   .   1   16   16   LYS   HA    H   1    4.009     0.001   .   1   .   .   .   .   .   15   LYS   HA   .   27911   1
      84    .   1   .   1   16   16   LYS   C     C   13   177.622   0.012   .   1   .   .   .   .   .   15   LYS   C    .   27911   1
      85    .   1   .   1   16   16   LYS   CA    C   13   57.540    0.008   .   1   .   .   .   .   .   15   LYS   CA   .   27911   1
      86    .   1   .   1   16   16   LYS   CB    C   13   32.509    0.021   .   1   .   .   .   .   .   15   LYS   CB   .   27911   1
      87    .   1   .   1   16   16   LYS   N     N   15   118.840   0.007   .   1   .   .   .   .   .   15   LYS   N    .   27911   1
      88    .   1   .   1   17   17   LEU   H     H   1    7.773     0.001   .   1   .   .   .   .   .   16   LEU   H    .   27911   1
      89    .   1   .   1   17   17   LEU   HA    H   1    4.074     0.000   .   1   .   .   .   .   .   16   LEU   HA   .   27911   1
      90    .   1   .   1   17   17   LEU   C     C   13   177.993   0.007   .   1   .   .   .   .   .   16   LEU   C    .   27911   1
      91    .   1   .   1   17   17   LEU   CA    C   13   56.078    0.036   .   1   .   .   .   .   .   16   LEU   CA   .   27911   1
      92    .   1   .   1   17   17   LEU   CB    C   13   41.823    0.083   .   1   .   .   .   .   .   16   LEU   CB   .   27911   1
      93    .   1   .   1   17   17   LEU   N     N   15   120.965   0.011   .   1   .   .   .   .   .   16   LEU   N    .   27911   1
      94    .   1   .   1   18   18   LYS   H     H   1    7.863     0.005   .   1   .   .   .   .   .   17   LYS   H    .   27911   1
      95    .   1   .   1   18   18   LYS   HA    H   1    4.005     0.002   .   1   .   .   .   .   .   17   LYS   HA   .   27911   1
      96    .   1   .   1   18   18   LYS   C     C   13   176.671   0.009   .   1   .   .   .   .   .   17   LYS   C    .   27911   1
      97    .   1   .   1   18   18   LYS   CA    C   13   56.980    0.020   .   1   .   .   .   .   .   17   LYS   CA   .   27911   1
      98    .   1   .   1   18   18   LYS   CB    C   13   32.598    0.039   .   1   .   .   .   .   .   17   LYS   CB   .   27911   1
      99    .   1   .   1   18   18   LYS   N     N   15   120.082   0.037   .   1   .   .   .   .   .   17   LYS   N    .   27911   1
      100   .   1   .   1   19   19   ALA   H     H   1    7.702     0.002   .   1   .   .   .   .   .   18   ALA   H    .   27911   1
      101   .   1   .   1   19   19   ALA   HA    H   1    4.055     0.002   .   1   .   .   .   .   .   18   ALA   HA   .   27911   1
      102   .   1   .   1   19   19   ALA   C     C   13   177.539   0.020   .   1   .   .   .   .   .   18   ALA   C    .   27911   1
      103   .   1   .   1   19   19   ALA   CA    C   13   52.662    0.018   .   1   .   .   .   .   .   18   ALA   CA   .   27911   1
      104   .   1   .   1   19   19   ALA   CB    C   13   18.800    0.020   .   1   .   .   .   .   .   18   ALA   CB   .   27911   1
      105   .   1   .   1   19   19   ALA   N     N   15   122.533   0.030   .   1   .   .   .   .   .   18   ALA   N    .   27911   1
      106   .   1   .   1   20   20   ARG   H     H   1    7.755     0.001   .   1   .   .   .   .   .   19   ARG   H    .   27911   1
      107   .   1   .   1   20   20   ARG   HA    H   1    4.004     0.002   .   1   .   .   .   .   .   19   ARG   HA   .   27911   1
      108   .   1   .   1   20   20   ARG   C     C   13   175.610   0.007   .   1   .   .   .   .   .   19   ARG   C    .   27911   1
      109   .   1   .   1   20   20   ARG   CA    C   13   56.505    0.125   .   1   .   .   .   .   .   19   ARG   CA   .   27911   1
      110   .   1   .   1   20   20   ARG   CB    C   13   30.830    0.040   .   1   .   .   .   .   .   19   ARG   CB   .   27911   1
      111   .   1   .   1   20   20   ARG   N     N   15   118.861   0.021   .   1   .   .   .   .   .   19   ARG   N    .   27911   1
      112   .   1   .   1   21   21   TYR   H     H   1    7.860     0.002   .   1   .   .   .   .   .   20   TYR   H    .   27911   1
      113   .   1   .   1   21   21   TYR   HA    H   1    4.752     0.001   .   1   .   .   .   .   .   20   TYR   HA   .   27911   1
      114   .   1   .   1   21   21   TYR   C     C   13   173.837   0.008   .   1   .   .   .   .   .   20   TYR   C    .   27911   1
      115   .   1   .   1   21   21   TYR   CA    C   13   57.502    0.000   .   1   .   .   .   .   .   20   TYR   CA   .   27911   1
      116   .   1   .   1   21   21   TYR   CB    C   13   38.199    0.000   .   1   .   .   .   .   .   20   TYR   CB   .   27911   1
      117   .   1   .   1   21   21   TYR   N     N   15   119.903   0.090   .   1   .   .   .   .   .   20   TYR   N    .   27911   1
      118   .   1   .   1   22   22   PRO   HA    H   1    4.255     0.007   .   1   .   .   .   .   .   21   PRO   HA   .   27911   1
      119   .   1   .   1   22   22   PRO   C     C   13   176.738   0.007   .   1   .   .   .   .   .   21   PRO   C    .   27911   1
      120   .   1   .   1   22   22   PRO   CA    C   13   63.644    0.000   .   1   .   .   .   .   .   21   PRO   CA   .   27911   1
      121   .   1   .   1   22   22   PRO   CB    C   13   31.690    0.000   .   1   .   .   .   .   .   21   PRO   CB   .   27911   1
      122   .   1   .   1   22   22   PRO   N     N   15   136.442   0.017   .   1   .   .   .   .   .   21   PRO   N    .   27911   1
      123   .   1   .   1   23   23   HIS   H     H   1    8.113     0.002   .   1   .   .   .   .   .   22   HIS   H    .   27911   1
      124   .   1   .   1   23   23   HIS   HA    H   1    4.476     0.002   .   1   .   .   .   .   .   22   HIS   HA   .   27911   1
      125   .   1   .   1   23   23   HIS   C     C   13   175.548   0.009   .   1   .   .   .   .   .   22   HIS   C    .   27911   1
      126   .   1   .   1   23   23   HIS   CA    C   13   56.295    0.054   .   1   .   .   .   .   .   22   HIS   CA   .   27911   1
      127   .   1   .   1   23   23   HIS   CB    C   13   30.235    0.055   .   1   .   .   .   .   .   22   HIS   CB   .   27911   1
      128   .   1   .   1   23   23   HIS   N     N   15   118.336   0.014   .   1   .   .   .   .   .   22   HIS   N    .   27911   1
      129   .   1   .   1   24   24   LEU   H     H   1    7.883     0.005   .   1   .   .   .   .   .   23   LEU   H    .   27911   1
      130   .   1   .   1   24   24   LEU   HA    H   1    4.152     0.001   .   1   .   .   .   .   .   23   LEU   HA   .   27911   1
      131   .   1   .   1   24   24   LEU   C     C   13   177.641   0.009   .   1   .   .   .   .   .   23   LEU   C    .   27911   1
      132   .   1   .   1   24   24   LEU   CA    C   13   55.411    0.046   .   1   .   .   .   .   .   23   LEU   CA   .   27911   1
      133   .   1   .   1   24   24   LEU   CB    C   13   42.039    0.063   .   1   .   .   .   .   .   23   LEU   CB   .   27911   1
      134   .   1   .   1   24   24   LEU   N     N   15   123.047   0.066   .   1   .   .   .   .   .   23   LEU   N    .   27911   1
      135   .   1   .   1   25   25   GLY   H     H   1    8.230     0.002   .   1   .   .   .   .   .   24   GLY   H    .   27911   1
      136   .   1   .   1   25   25   GLY   HA2   H   1    3.779     0.001   .   1   .   .   .   .   .   24   GLY   HA   .   27911   1
      137   .   1   .   1   25   25   GLY   HA3   H   1    3.779     0.001   .   1   .   .   .   .   .   24   GLY   HA   .   27911   1
      138   .   1   .   1   25   25   GLY   C     C   13   173.836   0.001   .   1   .   .   .   .   .   24   GLY   C    .   27911   1
      139   .   1   .   1   25   25   GLY   CA    C   13   45.212    0.022   .   1   .   .   .   .   .   24   GLY   CA   .   27911   1
      140   .   1   .   1   25   25   GLY   N     N   15   109.164   0.035   .   1   .   .   .   .   .   24   GLY   N    .   27911   1
      141   .   1   .   1   26   26   GLN   H     H   1    7.966     0.002   .   1   .   .   .   .   .   25   GLN   H    .   27911   1
      142   .   1   .   1   26   26   GLN   HA    H   1    4.178     0.001   .   1   .   .   .   .   .   25   GLN   HA   .   27911   1
      143   .   1   .   1   26   26   GLN   C     C   13   175.649   0.007   .   1   .   .   .   .   .   25   GLN   C    .   27911   1
      144   .   1   .   1   26   26   GLN   CA    C   13   55.492    0.032   .   1   .   .   .   .   .   25   GLN   CA   .   27911   1
      145   .   1   .   1   26   26   GLN   CB    C   13   29.560    0.032   .   1   .   .   .   .   .   25   GLN   CB   .   27911   1
      146   .   1   .   1   26   26   GLN   N     N   15   119.411   0.021   .   1   .   .   .   .   .   25   GLN   N    .   27911   1
      147   .   1   .   1   27   27   LYS   H     H   1    8.251     0.002   .   1   .   .   .   .   .   26   LYS   H    .   27911   1
      148   .   1   .   1   27   27   LYS   HA    H   1    4.404     0.001   .   1   .   .   .   .   .   26   LYS   HA   .   27911   1
      149   .   1   .   1   27   27   LYS   C     C   13   174.419   0.004   .   1   .   .   .   .   .   26   LYS   C    .   27911   1
      150   .   1   .   1   27   27   LYS   CA    C   13   54.181    0.000   .   1   .   .   .   .   .   26   LYS   CA   .   27911   1
      151   .   1   .   1   27   27   LYS   CB    C   13   32.303    0.000   .   1   .   .   .   .   .   26   LYS   CB   .   27911   1
      152   .   1   .   1   27   27   LYS   N     N   15   123.840   0.038   .   1   .   .   .   .   .   26   LYS   N    .   27911   1
      153   .   1   .   1   28   28   PRO   HA    H   1    4.217     0.003   .   1   .   .   .   .   .   27   PRO   HA   .   27911   1
      154   .   1   .   1   28   28   PRO   C     C   13   177.357   0.005   .   1   .   .   .   .   .   27   PRO   C    .   27911   1
      155   .   1   .   1   28   28   PRO   CA    C   13   63.403    0.043   .   1   .   .   .   .   .   27   PRO   CA   .   27911   1
      156   .   1   .   1   28   28   PRO   CB    C   13   31.877    0.035   .   1   .   .   .   .   .   27   PRO   CB   .   27911   1
      157   .   1   .   1   28   28   PRO   N     N   15   137.474   0.006   .   1   .   .   .   .   .   27   PRO   N    .   27911   1
      158   .   1   .   1   29   29   GLY   H     H   1    8.351     0.002   .   1   .   .   .   .   .   28   GLY   H    .   27911   1
      159   .   1   .   1   29   29   GLY   HA2   H   1    3.813     0.002   .   1   .   .   .   .   .   28   GLY   HA   .   27911   1
      160   .   1   .   1   29   29   GLY   HA3   H   1    3.813     0.002   .   1   .   .   .   .   .   28   GLY   HA   .   27911   1
      161   .   1   .   1   29   29   GLY   C     C   13   174.684   0.006   .   1   .   .   .   .   .   28   GLY   C    .   27911   1
      162   .   1   .   1   29   29   GLY   CA    C   13   45.184    0.011   .   1   .   .   .   .   .   28   GLY   CA   .   27911   1
      163   .   1   .   1   29   29   GLY   N     N   15   109.726   0.018   .   1   .   .   .   .   .   28   GLY   N    .   27911   1
      164   .   1   .   1   30   30   GLY   H     H   1    8.175     0.001   .   1   .   .   .   .   .   29   GLY   H    .   27911   1
      165   .   1   .   1   30   30   GLY   HA2   H   1    3.872     0.000   .   1   .   .   .   .   .   29   GLY   HA   .   27911   1
      166   .   1   .   1   30   30   GLY   HA3   H   1    3.872     0.000   .   1   .   .   .   .   .   29   GLY   HA   .   27911   1
      167   .   1   .   1   30   30   GLY   C     C   13   174.432   0.009   .   1   .   .   .   .   .   29   GLY   C    .   27911   1
      168   .   1   .   1   30   30   GLY   CA    C   13   45.172    0.000   .   1   .   .   .   .   .   29   GLY   CA   .   27911   1
      169   .   1   .   1   30   30   GLY   N     N   15   108.611   0.007   .   1   .   .   .   .   .   29   GLY   N    .   27911   1
      170   .   1   .   1   31   31   SER   H     H   1    8.236     0.000   .   1   .   .   .   .   .   30   SER   H    .   27911   1
      171   .   1   .   1   31   31   SER   HA    H   1    4.268     0.002   .   1   .   .   .   .   .   30   SER   HA   .   27911   1
      172   .   1   .   1   31   31   SER   C     C   13   174.672   0.008   .   1   .   .   .   .   .   30   SER   C    .   27911   1
      173   .   1   .   1   31   31   SER   N     N   15   115.858   0.589   .   1   .   .   .   .   .   30   SER   N    .   27911   1
      174   .   1   .   1   32   32   ASP   H     H   1    8.293     0.000   .   1   .   .   .   .   .   31   ASP   H    .   27911   1
      175   .   1   .   1   32   32   ASP   HA    H   1    4.376     0.002   .   1   .   .   .   .   .   31   ASP   HA   .   27911   1
      176   .   1   .   1   32   32   ASP   C     C   13   176.494   0.020   .   1   .   .   .   .   .   31   ASP   C    .   27911   1
      177   .   1   .   1   32   32   ASP   CA    C   13   55.038    0.008   .   1   .   .   .   .   .   31   ASP   CA   .   27911   1
      178   .   1   .   1   32   32   ASP   CB    C   13   40.724    0.019   .   1   .   .   .   .   .   31   ASP   CB   .   27911   1
      179   .   1   .   1   32   32   ASP   N     N   15   122.276   0.027   .   1   .   .   .   .   .   31   ASP   N    .   27911   1
      180   .   1   .   1   33   33   PHE   H     H   1    7.872     0.001   .   1   .   .   .   .   .   32   PHE   H    .   27911   1
      181   .   1   .   1   33   33   PHE   HA    H   1    4.269     0.000   .   1   .   .   .   .   .   32   PHE   HA   .   27911   1
      182   .   1   .   1   33   33   PHE   C     C   13   176.207   0.007   .   1   .   .   .   .   .   32   PHE   C    .   27911   1
      183   .   1   .   1   33   33   PHE   CA    C   13   53.865    8.596   .   1   .   .   .   .   .   32   PHE   CA   .   27911   1
      184   .   1   .   1   33   33   PHE   CB    C   13   38.969    0.016   .   1   .   .   .   .   .   32   PHE   CB   .   27911   1
      185   .   1   .   1   33   33   PHE   N     N   15   119.667   0.023   .   1   .   .   .   .   .   32   PHE   N    .   27911   1
      186   .   1   .   1   34   34   LEU   H     H   1    7.788     0.002   .   1   .   .   .   .   .   33   LEU   H    .   27911   1
      187   .   1   .   1   34   34   LEU   HA    H   1    3.992     0.004   .   1   .   .   .   .   .   33   LEU   HA   .   27911   1
      188   .   1   .   1   34   34   LEU   C     C   13   177.606   0.012   .   1   .   .   .   .   .   33   LEU   C    .   27911   1
      189   .   1   .   1   34   34   LEU   CA    C   13   55.829    0.024   .   1   .   .   .   .   .   33   LEU   CA   .   27911   1
      190   .   1   .   1   34   34   LEU   CB    C   13   41.853    0.078   .   1   .   .   .   .   .   33   LEU   CB   .   27911   1
      191   .   1   .   1   34   34   LEU   N     N   15   121.258   0.074   .   1   .   .   .   .   .   33   LEU   N    .   27911   1
      192   .   1   .   1   35   35   ARG   H     H   1    7.836     0.002   .   1   .   .   .   .   .   34   ARG   H    .   27911   1
      193   .   1   .   1   35   35   ARG   HA    H   1    4.008     0.000   .   1   .   .   .   .   .   34   ARG   HA   .   27911   1
      194   .   1   .   1   35   35   ARG   C     C   13   176.814   0.005   .   1   .   .   .   .   .   34   ARG   C    .   27911   1
      195   .   1   .   1   35   35   ARG   CA    C   13   56.657    0.078   .   1   .   .   .   .   .   34   ARG   CA   .   27911   1
      196   .   1   .   1   35   35   ARG   CB    C   13   30.273    0.021   .   1   .   .   .   .   .   34   ARG   CB   .   27911   1
      197   .   1   .   1   35   35   ARG   N     N   15   120.122   0.020   .   1   .   .   .   .   .   34   ARG   N    .   27911   1
      198   .   1   .   1   36   36   LYS   H     H   1    7.922     0.002   .   1   .   .   .   .   .   35   LYS   H    .   27911   1
      199   .   1   .   1   36   36   LYS   HA    H   1    4.037     0.003   .   1   .   .   .   .   .   35   LYS   HA   .   27911   1
      200   .   1   .   1   36   36   LYS   C     C   13   176.823   0.010   .   1   .   .   .   .   .   35   LYS   C    .   27911   1
      201   .   1   .   1   36   36   LYS   CA    C   13   57.032    0.044   .   1   .   .   .   .   .   35   LYS   CA   .   27911   1
      202   .   1   .   1   36   36   LYS   CB    C   13   32.666    0.029   .   1   .   .   .   .   .   35   LYS   CB   .   27911   1
      203   .   1   .   1   36   36   LYS   N     N   15   120.717   0.029   .   1   .   .   .   .   .   35   LYS   N    .   27911   1
      204   .   1   .   1   37   37   ARG   H     H   1    7.968     0.005   .   1   .   .   .   .   .   36   ARG   H    .   27911   1
      205   .   1   .   1   37   37   ARG   C     C   13   176.417   0.005   .   1   .   .   .   .   .   36   ARG   C    .   27911   1
      206   .   1   .   1   37   37   ARG   CA    C   13   56.494    0.047   .   1   .   .   .   .   .   36   ARG   CA   .   27911   1
      207   .   1   .   1   37   37   ARG   CB    C   13   30.453    0.012   .   1   .   .   .   .   .   36   ARG   CB   .   27911   1
      208   .   1   .   1   37   37   ARG   N     N   15   120.966   0.040   .   1   .   .   .   .   .   36   ARG   N    .   27911   1
      209   .   1   .   1   38   38   LEU   H     H   1    7.986     0.001   .   1   .   .   .   .   .   37   LEU   H    .   27911   1
      210   .   1   .   1   38   38   LEU   HA    H   1    4.149     0.003   .   1   .   .   .   .   .   37   LEU   HA   .   27911   1
      211   .   1   .   1   38   38   LEU   C     C   13   177.350   0.012   .   1   .   .   .   .   .   37   LEU   C    .   27911   1
      212   .   1   .   1   38   38   LEU   CA    C   13   55.274    0.000   .   1   .   .   .   .   .   37   LEU   CA   .   27911   1
      213   .   1   .   1   38   38   LEU   CB    C   13   42.123    0.000   .   1   .   .   .   .   .   37   LEU   CB   .   27911   1
      214   .   1   .   1   38   38   LEU   N     N   15   122.287   0.024   .   1   .   .   .   .   .   37   LEU   N    .   27911   1
      215   .   1   .   1   39   39   GLN   H     H   1    8.076     0.002   .   1   .   .   .   .   .   38   GLN   H    .   27911   1
      216   .   1   .   1   39   39   GLN   HA    H   1    4.145     0.002   .   1   .   .   .   .   .   38   GLN   HA   .   27911   1
      217   .   1   .   1   39   39   GLN   C     C   13   175.918   0.045   .   1   .   .   .   .   .   38   GLN   C    .   27911   1
      218   .   1   .   1   39   39   GLN   CA    C   13   55.703    0.093   .   1   .   .   .   .   .   38   GLN   CA   .   27911   1
      219   .   1   .   1   39   39   GLN   CB    C   13   29.614    0.167   .   1   .   .   .   .   .   38   GLN   CB   .   27911   1
      220   .   1   .   1   39   39   GLN   N     N   15   120.760   0.073   .   1   .   .   .   .   .   38   GLN   N    .   27911   1
      221   .   1   .   1   40   40   LYS   H     H   1    8.170     0.001   .   1   .   .   .   .   .   39   LYS   H    .   27911   1
      222   .   1   .   1   40   40   LYS   HA    H   1    4.068     0.000   .   1   .   .   .   .   .   39   LYS   HA   .   27911   1
      223   .   1   .   1   40   40   LYS   C     C   13   177.079   0.006   .   1   .   .   .   .   .   39   LYS   C    .   27911   1
      224   .   1   .   1   40   40   LYS   CA    C   13   56.884    0.000   .   1   .   .   .   .   .   39   LYS   CA   .   27911   1
      225   .   1   .   1   40   40   LYS   CB    C   13   32.739    0.000   .   1   .   .   .   .   .   39   LYS   CB   .   27911   1
      226   .   1   .   1   40   40   LYS   N     N   15   122.200   0.013   .   1   .   .   .   .   .   39   LYS   N    .   27911   1
      227   .   1   .   1   41   41   GLY   H     H   1    8.334     0.001   .   1   .   .   .   .   .   40   GLY   H    .   27911   1
      228   .   1   .   1   41   41   GLY   C     C   13   173.980   0.015   .   1   .   .   .   .   .   40   GLY   C    .   27911   1
      229   .   1   .   1   41   41   GLY   CA    C   13   45.235    0.034   .   1   .   .   .   .   .   40   GLY   CA   .   27911   1
      230   .   1   .   1   41   41   GLY   N     N   15   110.228   0.000   .   1   .   .   .   .   .   40   GLY   N    .   27911   1
      231   .   1   .   1   42   42   GLN   H     H   1    7.978     0.001   .   1   .   .   .   .   .   41   GLN   H    .   27911   1
      232   .   1   .   1   42   42   GLN   HA    H   1    4.107     0.000   .   1   .   .   .   .   .   41   GLN   HA   .   27911   1
      233   .   1   .   1   42   42   GLN   C     C   13   175.678   0.005   .   1   .   .   .   .   .   41   GLN   C    .   27911   1
      234   .   1   .   1   42   42   GLN   CA    C   13   55.817    0.043   .   1   .   .   .   .   .   41   GLN   CA   .   27911   1
      235   .   1   .   1   42   42   GLN   CB    C   13   29.524    0.047   .   1   .   .   .   .   .   41   GLN   CB   .   27911   1
      236   .   1   .   1   42   42   GLN   N     N   15   119.761   0.030   .   1   .   .   .   .   .   41   GLN   N    .   27911   1
      237   .   1   .   1   43   43   LYS   H     H   1    8.159     0.002   .   1   .   .   .   .   .   42   LYS   H    .   27911   1
      238   .   1   .   1   43   43   LYS   HA    H   1    4.058     0.003   .   1   .   .   .   .   .   42   LYS   HA   .   27911   1
      239   .   1   .   1   43   43   LYS   C     C   13   175.882   0.003   .   1   .   .   .   .   .   42   LYS   C    .   27911   1
      240   .   1   .   1   43   43   LYS   CA    C   13   56.601    0.013   .   1   .   .   .   .   .   42   LYS   CA   .   27911   1
      241   .   1   .   1   43   43   LYS   CB    C   13   32.784    0.050   .   1   .   .   .   .   .   42   LYS   CB   .   27911   1
      242   .   1   .   1   43   43   LYS   N     N   15   121.951   0.072   .   1   .   .   .   .   .   42   LYS   N    .   27911   1
      243   .   1   .   1   44   44   TYR   H     H   1    7.924     0.009   .   1   .   .   .   .   .   43   TYR   H    .   27911   1
      244   .   1   .   1   44   44   TYR   HA    H   1    4.351     0.001   .   1   .   .   .   .   .   43   TYR   HA   .   27911   1
      245   .   1   .   1   44   44   TYR   C     C   13   175.157   0.015   .   1   .   .   .   .   .   43   TYR   C    .   27911   1
      246   .   1   .   1   44   44   TYR   CA    C   13   57.819    0.032   .   1   .   .   .   .   .   43   TYR   CA   .   27911   1
      247   .   1   .   1   44   44   TYR   CB    C   13   38.913    0.009   .   1   .   .   .   .   .   43   TYR   CB   .   27911   1
      248   .   1   .   1   44   44   TYR   N     N   15   120.298   0.050   .   1   .   .   .   .   .   43   TYR   N    .   27911   1
      249   .   1   .   1   45   45   PHE   H     H   1    7.913     0.002   .   1   .   .   .   .   .   44   PHE   H    .   27911   1
      250   .   1   .   1   45   45   PHE   HA    H   1    4.386     0.001   .   1   .   .   .   .   .   44   PHE   HA   .   27911   1
      251   .   1   .   1   45   45   PHE   C     C   13   174.744   0.017   .   1   .   .   .   .   .   44   PHE   C    .   27911   1
      252   .   1   .   1   45   45   PHE   CA    C   13   57.551    0.049   .   1   .   .   .   .   .   44   PHE   CA   .   27911   1
      253   .   1   .   1   45   45   PHE   CB    C   13   39.775    0.034   .   1   .   .   .   .   .   44   PHE   CB   .   27911   1
      254   .   1   .   1   45   45   PHE   N     N   15   121.553   0.093   .   1   .   .   .   .   .   44   PHE   N    .   27911   1
      255   .   1   .   1   46   46   ASP   H     H   1    8.111     0.001   .   1   .   .   .   .   .   45   ASP   H    .   27911   1
      256   .   1   .   1   46   46   ASP   HA    H   1    4.444     0.000   .   1   .   .   .   .   .   45   ASP   HA   .   27911   1
      257   .   1   .   1   46   46   ASP   C     C   13   175.979   0.000   .   1   .   .   .   .   .   45   ASP   C    .   27911   1
      258   .   1   .   1   46   46   ASP   CA    C   13   53.892    0.050   .   1   .   .   .   .   .   45   ASP   CA   .   27911   1
      259   .   1   .   1   46   46   ASP   CB    C   13   41.533    0.007   .   1   .   .   .   .   .   45   ASP   CB   .   27911   1
      260   .   1   .   1   46   46   ASP   N     N   15   122.340   0.021   .   1   .   .   .   .   .   45   ASP   N    .   27911   1
      261   .   1   .   1   47   47   SER   H     H   1    8.117     0.002   .   1   .   .   .   .   .   46   SER   H    .   27911   1
      262   .   1   .   1   47   47   SER   HA    H   1    4.200     0.001   .   1   .   .   .   .   .   46   SER   HA   .   27911   1
      263   .   1   .   1   47   47   SER   C     C   13   175.173   0.007   .   1   .   .   .   .   .   46   SER   C    .   27911   1
      264   .   1   .   1   47   47   SER   CA    C   13   58.836    0.053   .   1   .   .   .   .   .   46   SER   CA   .   27911   1
      265   .   1   .   1   47   47   SER   CB    C   13   63.695    0.032   .   1   .   .   .   .   .   46   SER   CB   .   27911   1
      266   .   1   .   1   47   47   SER   N     N   15   116.865   0.018   .   1   .   .   .   .   .   46   SER   N    .   27911   1
      267   .   1   .   1   48   48   GLY   H     H   1    8.332     0.002   .   1   .   .   .   .   .   47   GLY   H    .   27911   1
      268   .   1   .   1   48   48   GLY   HA2   H   1    3.767     0.001   .   1   .   .   .   .   .   47   GLY   HA   .   27911   1
      269   .   1   .   1   48   48   GLY   HA3   H   1    3.767     0.001   .   1   .   .   .   .   .   47   GLY   HA   .   27911   1
      270   .   1   .   1   48   48   GLY   C     C   13   173.971   0.002   .   1   .   .   .   .   .   47   GLY   C    .   27911   1
      271   .   1   .   1   48   48   GLY   CA    C   13   45.602    0.013   .   1   .   .   .   .   .   47   GLY   CA   .   27911   1
      272   .   1   .   1   48   48   GLY   N     N   15   110.536   0.006   .   1   .   .   .   .   .   47   GLY   N    .   27911   1
      273   .   1   .   1   49   49   ASP   H     H   1    7.939     0.001   .   1   .   .   .   .   .   48   ASP   H    .   27911   1
      274   .   1   .   1   49   49   ASP   HA    H   1    4.402     0.000   .   1   .   .   .   .   .   48   ASP   HA   .   27911   1
      275   .   1   .   1   49   49   ASP   C     C   13   176.410   0.012   .   1   .   .   .   .   .   48   ASP   C    .   27911   1
      276   .   1   .   1   49   49   ASP   CA    C   13   54.332    0.033   .   1   .   .   .   .   .   48   ASP   CA   .   27911   1
      277   .   1   .   1   49   49   ASP   CB    C   13   40.960    0.005   .   1   .   .   .   .   .   48   ASP   CB   .   27911   1
      278   .   1   .   1   49   49   ASP   N     N   15   120.261   0.029   .   1   .   .   .   .   .   48   ASP   N    .   27911   1
      279   .   1   .   1   50   50   TYR   H     H   1    7.953     0.004   .   1   .   .   .   .   .   49   TYR   H    .   27911   1
      280   .   1   .   1   50   50   TYR   HA    H   1    4.250     0.001   .   1   .   .   .   .   .   49   TYR   HA   .   27911   1
      281   .   1   .   1   50   50   TYR   C     C   13   175.938   0.015   .   1   .   .   .   .   .   49   TYR   C    .   27911   1
      282   .   1   .   1   50   50   TYR   CA    C   13   58.658    0.018   .   1   .   .   .   .   .   49   TYR   CA   .   27911   1
      283   .   1   .   1   50   50   TYR   CB    C   13   38.273    0.012   .   1   .   .   .   .   .   49   TYR   CB   .   27911   1
      284   .   1   .   1   50   50   TYR   N     N   15   120.996   0.045   .   1   .   .   .   .   .   49   TYR   N    .   27911   1
      285   .   1   .   1   51   51   ASN   H     H   1    8.090     0.002   .   1   .   .   .   .   .   50   ASN   H    .   27911   1
      286   .   1   .   1   51   51   ASN   HA    H   1    4.394     0.000   .   1   .   .   .   .   .   50   ASN   HA   .   27911   1
      287   .   1   .   1   51   51   ASN   C     C   13   175.797   0.010   .   1   .   .   .   .   .   50   ASN   C    .   27911   1
      288   .   1   .   1   51   51   ASN   CA    C   13   53.841    0.036   .   1   .   .   .   .   .   50   ASN   CA   .   27911   1
      289   .   1   .   1   51   51   ASN   CB    C   13   38.456    0.032   .   1   .   .   .   .   .   50   ASN   CB   .   27911   1
      290   .   1   .   1   51   51   ASN   N     N   15   119.405   0.012   .   1   .   .   .   .   .   50   ASN   N    .   27911   1
      291   .   1   .   1   52   52   MET   H     H   1    8.023     0.003   .   1   .   .   .   .   .   51   MET   H    .   27911   1
      292   .   1   .   1   52   52   MET   HA    H   1    4.170     0.001   .   1   .   .   .   .   .   51   MET   HA   .   27911   1
      293   .   1   .   1   52   52   MET   C     C   13   176.529   0.010   .   1   .   .   .   .   .   51   MET   C    .   27911   1
      294   .   1   .   1   52   52   MET   CA    C   13   56.394    0.018   .   1   .   .   .   .   .   51   MET   CA   .   27911   1
      295   .   1   .   1   52   52   MET   CB    C   13   32.341    0.026   .   1   .   .   .   .   .   51   MET   CB   .   27911   1
      296   .   1   .   1   52   52   MET   N     N   15   120.588   0.019   .   1   .   .   .   .   .   51   MET   N    .   27911   1
      297   .   1   .   1   53   53   ALA   H     H   1    7.962     0.001   .   1   .   .   .   .   .   52   ALA   H    .   27911   1
      298   .   1   .   1   53   53   ALA   HA    H   1    4.050     0.001   .   1   .   .   .   .   .   52   ALA   HA   .   27911   1
      299   .   1   .   1   53   53   ALA   C     C   13   178.560   0.018   .   1   .   .   .   .   .   52   ALA   C    .   27911   1
      300   .   1   .   1   53   53   ALA   CA    C   13   53.387    0.008   .   1   .   .   .   .   .   52   ALA   CA   .   27911   1
      301   .   1   .   1   53   53   ALA   CB    C   13   18.563    0.008   .   1   .   .   .   .   .   52   ALA   CB   .   27911   1
      302   .   1   .   1   53   53   ALA   N     N   15   123.488   0.015   .   1   .   .   .   .   .   52   ALA   N    .   27911   1
      303   .   1   .   1   54   54   LYS   H     H   1    7.890     0.001   .   1   .   .   .   .   .   53   LYS   H    .   27911   1
      304   .   1   .   1   54   54   LYS   HA    H   1    4.011     0.000   .   1   .   .   .   .   .   53   LYS   HA   .   27911   1
      305   .   1   .   1   54   54   LYS   C     C   13   177.070   0.010   .   1   .   .   .   .   .   53   LYS   C    .   27911   1
      306   .   1   .   1   54   54   LYS   CA    C   13   56.944    0.004   .   1   .   .   .   .   .   53   LYS   CA   .   27911   1
      307   .   1   .   1   54   54   LYS   CB    C   13   32.520    0.011   .   1   .   .   .   .   .   53   LYS   CB   .   27911   1
      308   .   1   .   1   54   54   LYS   N     N   15   119.097   0.019   .   1   .   .   .   .   .   53   LYS   N    .   27911   1
      309   .   1   .   1   55   55   ALA   H     H   1    7.867     0.001   .   1   .   .   .   .   .   54   ALA   H    .   27911   1
      310   .   1   .   1   55   55   ALA   HA    H   1    4.066     0.002   .   1   .   .   .   .   .   54   ALA   HA   .   27911   1
      311   .   1   .   1   55   55   ALA   C     C   13   178.124   0.008   .   1   .   .   .   .   .   54   ALA   C    .   27911   1
      312   .   1   .   1   55   55   ALA   CA    C   13   53.045    0.013   .   1   .   .   .   .   .   54   ALA   CA   .   27911   1
      313   .   1   .   1   55   55   ALA   CB    C   13   18.822    0.031   .   1   .   .   .   .   .   54   ALA   CB   .   27911   1
      314   .   1   .   1   55   55   ALA   N     N   15   123.353   0.018   .   1   .   .   .   .   .   54   ALA   N    .   27911   1
      315   .   1   .   1   56   56   LYS   H     H   1    7.923     0.001   .   1   .   .   .   .   .   55   LYS   H    .   27911   1
      316   .   1   .   1   56   56   LYS   HA    H   1    4.091     0.003   .   1   .   .   .   .   .   55   LYS   HA   .   27911   1
      317   .   1   .   1   56   56   LYS   C     C   13   176.874   0.003   .   1   .   .   .   .   .   55   LYS   C    .   27911   1
      318   .   1   .   1   56   56   LYS   CA    C   13   56.659    0.122   .   1   .   .   .   .   .   55   LYS   CA   .   27911   1
      319   .   1   .   1   56   56   LYS   CB    C   13   32.701    0.005   .   1   .   .   .   .   .   55   LYS   CB   .   27911   1
      320   .   1   .   1   56   56   LYS   N     N   15   119.039   0.024   .   1   .   .   .   .   .   55   LYS   N    .   27911   1
      321   .   1   .   1   57   57   MET   H     H   1    7.940     0.002   .   1   .   .   .   .   .   56   MET   H    .   27911   1
      322   .   1   .   1   57   57   MET   HA    H   1    4.263     0.001   .   1   .   .   .   .   .   56   MET   HA   .   27911   1
      323   .   1   .   1   57   57   MET   C     C   13   176.271   0.005   .   1   .   .   .   .   .   56   MET   C    .   27911   1
      324   .   1   .   1   57   57   MET   CA    C   13   55.633    0.015   .   1   .   .   .   .   .   56   MET   CA   .   27911   1
      325   .   1   .   1   57   57   MET   CB    C   13   32.775    0.023   .   1   .   .   .   .   .   56   MET   CB   .   27911   1
      326   .   1   .   1   57   57   MET   N     N   15   120.244   0.026   .   1   .   .   .   .   .   56   MET   N    .   27911   1
      327   .   1   .   1   58   58   LYS   H     H   1    8.066     0.001   .   1   .   .   .   .   .   57   LYS   H    .   27911   1
      328   .   1   .   1   58   58   LYS   HA    H   1    4.107     0.000   .   1   .   .   .   .   .   57   LYS   HA   .   27911   1
      329   .   1   .   1   58   58   LYS   C     C   13   176.267   0.007   .   1   .   .   .   .   .   57   LYS   C    .   27911   1
      330   .   1   .   1   58   58   LYS   CA    C   13   56.688    0.000   .   1   .   .   .   .   .   57   LYS   CA   .   27911   1
      331   .   1   .   1   58   58   LYS   CB    C   13   32.754    0.000   .   1   .   .   .   .   .   57   LYS   CB   .   27911   1
      332   .   1   .   1   58   58   LYS   N     N   15   121.924   0.012   .   1   .   .   .   .   .   57   LYS   N    .   27911   1
      333   .   1   .   1   59   59   ASN   H     H   1    8.216     0.004   .   1   .   .   .   .   .   58   ASN   H    .   27911   1
      334   .   1   .   1   59   59   ASN   HA    H   1    4.505     0.002   .   1   .   .   .   .   .   58   ASN   HA   .   27911   1
      335   .   1   .   1   59   59   ASN   C     C   13   175.021   0.002   .   1   .   .   .   .   .   58   ASN   C    .   27911   1
      336   .   1   .   1   59   59   ASN   CA    C   13   54.337    0.008   .   1   .   .   .   .   .   58   ASN   CA   .   27911   1
      337   .   1   .   1   59   59   ASN   CB    C   13   38.687    0.006   .   1   .   .   .   .   .   58   ASN   CB   .   27911   1
      338   .   1   .   1   59   59   ASN   N     N   15   119.258   0.008   .   1   .   .   .   .   .   58   ASN   N    .   27911   1
      339   .   1   .   1   60   60   LYS   H     H   1    8.092     0.002   .   1   .   .   .   .   .   59   LYS   H    .   27911   1
      340   .   1   .   1   60   60   LYS   HA    H   1    4.123     0.003   .   1   .   .   .   .   .   59   LYS   HA   .   27911   1
      341   .   1   .   1   60   60   LYS   C     C   13   176.089   0.012   .   1   .   .   .   .   .   59   LYS   C    .   27911   1
      342   .   1   .   1   60   60   LYS   CA    C   13   56.380    0.026   .   1   .   .   .   .   .   59   LYS   CA   .   27911   1
      343   .   1   .   1   60   60   LYS   CB    C   13   32.822    0.023   .   1   .   .   .   .   .   59   LYS   CB   .   27911   1
      344   .   1   .   1   60   60   LYS   N     N   15   121.476   0.034   .   1   .   .   .   .   .   59   LYS   N    .   27911   1
      345   .   1   .   1   61   61   GLN   H     H   1    8.179     0.001   .   1   .   .   .   .   .   60   GLN   H    .   27911   1
      346   .   1   .   1   61   61   GLN   HA    H   1    4.171     0.002   .   1   .   .   .   .   .   60   GLN   HA   .   27911   1
      347   .   1   .   1   61   61   GLN   C     C   13   175.498   0.001   .   1   .   .   .   .   .   60   GLN   C    .   27911   1
      348   .   1   .   1   61   61   GLN   CA    C   13   55.467    0.015   .   1   .   .   .   .   .   60   GLN   CA   .   27911   1
      349   .   1   .   1   61   61   GLN   CB    C   13   29.364    0.005   .   1   .   .   .   .   .   60   GLN   CB   .   27911   1
      350   .   1   .   1   61   61   GLN   N     N   15   121.134   0.009   .   1   .   .   .   .   .   60   GLN   N    .   27911   1
      351   .   1   .   1   62   62   LEU   H     H   1    8.139     0.001   .   1   .   .   .   .   .   61   LEU   H    .   27911   1
      352   .   1   .   1   62   62   LEU   HA    H   1    4.452     0.001   .   1   .   .   .   .   .   61   LEU   HA   .   27911   1
      353   .   1   .   1   62   62   LEU   C     C   13   175.261   0.002   .   1   .   .   .   .   .   61   LEU   C    .   27911   1
      354   .   1   .   1   62   62   LEU   CA    C   13   52.995    0.000   .   1   .   .   .   .   .   61   LEU   CA   .   27911   1
      355   .   1   .   1   62   62   LEU   CB    C   13   41.538    0.000   .   1   .   .   .   .   .   61   LEU   CB   .   27911   1
      356   .   1   .   1   62   62   LEU   N     N   15   125.009   0.008   .   1   .   .   .   .   .   61   LEU   N    .   27911   1
      357   .   1   .   1   63   63   PRO   HA    H   1    4.343     0.001   .   1   .   .   .   .   .   62   PRO   HA   .   27911   1
      358   .   1   .   1   63   63   PRO   C     C   13   176.864   0.004   .   1   .   .   .   .   .   62   PRO   C    .   27911   1
      359   .   1   .   1   63   63   PRO   CA    C   13   63.062    0.026   .   1   .   .   .   .   .   62   PRO   CA   .   27911   1
      360   .   1   .   1   63   63   PRO   CB    C   13   31.896    0.006   .   1   .   .   .   .   .   62   PRO   CB   .   27911   1
      361   .   1   .   1   63   63   PRO   N     N   15   135.835   0.003   .   1   .   .   .   .   .   62   PRO   N    .   27911   1
      362   .   1   .   1   64   64   THR   H     H   1    7.968     0.001   .   1   .   .   .   .   .   63   THR   H    .   27911   1
      363   .   1   .   1   64   64   THR   HA    H   1    4.110     0.002   .   1   .   .   .   .   .   63   THR   HA   .   27911   1
      364   .   1   .   1   64   64   THR   C     C   13   173.995   0.003   .   1   .   .   .   .   .   63   THR   C    .   27911   1
      365   .   1   .   1   64   64   THR   CA    C   13   61.595    0.029   .   1   .   .   .   .   .   63   THR   CA   .   27911   1
      366   .   1   .   1   64   64   THR   CB    C   13   69.715    0.016   .   1   .   .   .   .   .   63   THR   CB   .   27911   1
      367   .   1   .   1   64   64   THR   N     N   15   114.104   0.009   .   1   .   .   .   .   .   63   THR   N    .   27911   1
      368   .   1   .   1   65   65   ALA   H     H   1    8.091     0.001   .   1   .   .   .   .   .   64   ALA   H    .   27911   1
      369   .   1   .   1   65   65   ALA   HA    H   1    4.181     0.002   .   1   .   .   .   .   .   64   ALA   HA   .   27911   1
      370   .   1   .   1   65   65   ALA   C     C   13   176.740   0.007   .   1   .   .   .   .   .   64   ALA   C    .   27911   1
      371   .   1   .   1   65   65   ALA   CA    C   13   51.971    0.020   .   1   .   .   .   .   .   64   ALA   CA   .   27911   1
      372   .   1   .   1   65   65   ALA   CB    C   13   19.412    0.010   .   1   .   .   .   .   .   64   ALA   CB   .   27911   1
      373   .   1   .   1   65   65   ALA   N     N   15   126.593   0.008   .   1   .   .   .   .   .   64   ALA   N    .   27911   1
      374   .   1   .   1   66   66   ALA   H     H   1    8.165     0.001   .   1   .   .   .   .   .   65   ALA   H    .   27911   1
      375   .   1   .   1   66   66   ALA   HA    H   1    4.427     0.000   .   1   .   .   .   .   .   65   ALA   HA   .   27911   1
      376   .   1   .   1   66   66   ALA   C     C   13   175.507   0.005   .   1   .   .   .   .   .   65   ALA   C    .   27911   1
      377   .   1   .   1   66   66   ALA   CA    C   13   50.270    0.000   .   1   .   .   .   .   .   65   ALA   CA   .   27911   1
      378   .   1   .   1   66   66   ALA   CB    C   13   18.157    0.000   .   1   .   .   .   .   .   65   ALA   CB   .   27911   1
      379   .   1   .   1   66   66   ALA   N     N   15   124.996   0.007   .   1   .   .   .   .   .   65   ALA   N    .   27911   1
      380   .   1   .   1   67   67   PRO   HA    H   1    4.256     0.001   .   1   .   .   .   .   .   66   PRO   HA   .   27911   1
      381   .   1   .   1   67   67   PRO   C     C   13   176.516   0.004   .   1   .   .   .   .   .   66   PRO   C    .   27911   1
      382   .   1   .   1   67   67   PRO   CA    C   13   63.031    0.030   .   1   .   .   .   .   .   66   PRO   CA   .   27911   1
      383   .   1   .   1   67   67   PRO   CB    C   13   31.852    0.041   .   1   .   .   .   .   .   66   PRO   CB   .   27911   1
      384   .   1   .   1   67   67   PRO   N     N   15   135.309   0.004   .   1   .   .   .   .   .   66   PRO   N    .   27911   1
      385   .   1   .   1   68   68   ASP   H     H   1    8.248     0.001   .   1   .   .   .   .   .   67   ASP   H    .   27911   1
      386   .   1   .   1   68   68   ASP   HA    H   1    4.395     0.001   .   1   .   .   .   .   .   67   ASP   HA   .   27911   1
      387   .   1   .   1   68   68   ASP   C     C   13   176.184   0.004   .   1   .   .   .   .   .   67   ASP   C    .   27911   1
      388   .   1   .   1   68   68   ASP   CA    C   13   54.186    0.012   .   1   .   .   .   .   .   67   ASP   CA   .   27911   1
      389   .   1   .   1   68   68   ASP   CB    C   13   41.059    0.017   .   1   .   .   .   .   .   67   ASP   CB   .   27911   1
      390   .   1   .   1   68   68   ASP   N     N   15   120.017   0.007   .   1   .   .   .   .   .   67   ASP   N    .   27911   1
      391   .   1   .   1   69   69   LYS   H     H   1    8.107     0.002   .   1   .   .   .   .   .   68   LYS   H    .   27911   1
      392   .   1   .   1   69   69   LYS   HA    H   1    4.235     0.000   .   1   .   .   .   .   .   68   LYS   HA   .   27911   1
      393   .   1   .   1   69   69   LYS   C     C   13   176.508   0.014   .   1   .   .   .   .   .   68   LYS   C    .   27911   1
      394   .   1   .   1   69   69   LYS   CA    C   13   56.180    0.030   .   1   .   .   .   .   .   68   LYS   CA   .   27911   1
      395   .   1   .   1   69   69   LYS   CB    C   13   32.737    0.056   .   1   .   .   .   .   .   68   LYS   CB   .   27911   1
      396   .   1   .   1   69   69   LYS   N     N   15   121.515   0.008   .   1   .   .   .   .   .   68   LYS   N    .   27911   1
      397   .   1   .   1   70   70   THR   H     H   1    8.090     0.001   .   1   .   .   .   .   .   69   THR   H    .   27911   1
      398   .   1   .   1   70   70   THR   HA    H   1    4.133     0.002   .   1   .   .   .   .   .   69   THR   HA   .   27911   1
      399   .   1   .   1   70   70   THR   C     C   13   174.402   0.004   .   1   .   .   .   .   .   69   THR   C    .   27911   1
      400   .   1   .   1   70   70   THR   CA    C   13   62.298    0.021   .   1   .   .   .   .   .   69   THR   CA   .   27911   1
      401   .   1   .   1   70   70   THR   CB    C   13   69.648    0.013   .   1   .   .   .   .   .   69   THR   CB   .   27911   1
      402   .   1   .   1   70   70   THR   N     N   15   115.560   0.008   .   1   .   .   .   .   .   69   THR   N    .   27911   1
      403   .   1   .   1   71   71   GLU   H     H   1    8.267     0.001   .   1   .   .   .   .   .   70   GLU   H    .   27911   1
      404   .   1   .   1   71   71   GLU   HA    H   1    4.196     0.001   .   1   .   .   .   .   .   70   GLU   HA   .   27911   1
      405   .   1   .   1   71   71   GLU   C     C   13   176.168   0.005   .   1   .   .   .   .   .   70   GLU   C    .   27911   1
      406   .   1   .   1   71   71   GLU   CA    C   13   56.409    0.026   .   1   .   .   .   .   .   70   GLU   CA   .   27911   1
      407   .   1   .   1   71   71   GLU   CB    C   13   30.323    0.005   .   1   .   .   .   .   .   70   GLU   CB   .   27911   1
      408   .   1   .   1   71   71   GLU   N     N   15   123.542   0.005   .   1   .   .   .   .   .   70   GLU   N    .   27911   1
      409   .   1   .   1   72   72   VAL   H     H   1    8.115     0.003   .   1   .   .   .   .   .   71   VAL   H    .   27911   1
      410   .   1   .   1   72   72   VAL   HA    H   1    4.046     0.001   .   1   .   .   .   .   .   71   VAL   HA   .   27911   1
      411   .   1   .   1   72   72   VAL   C     C   13   176.242   0.008   .   1   .   .   .   .   .   71   VAL   C    .   27911   1
      412   .   1   .   1   72   72   VAL   CA    C   13   62.290    0.040   .   1   .   .   .   .   .   71   VAL   CA   .   27911   1
      413   .   1   .   1   72   72   VAL   CB    C   13   32.479    0.041   .   1   .   .   .   .   .   71   VAL   CB   .   27911   1
      414   .   1   .   1   72   72   VAL   N     N   15   121.515   0.009   .   1   .   .   .   .   .   71   VAL   N    .   27911   1
      415   .   1   .   1   73   73   THR   H     H   1    8.091     0.001   .   1   .   .   .   .   .   72   THR   H    .   27911   1
      416   .   1   .   1   73   73   THR   HA    H   1    4.241     0.001   .   1   .   .   .   .   .   72   THR   HA   .   27911   1
      417   .   1   .   1   73   73   THR   C     C   13   174.870   0.004   .   1   .   .   .   .   .   72   THR   C    .   27911   1
      418   .   1   .   1   73   73   THR   CA    C   13   61.678    0.050   .   1   .   .   .   .   .   72   THR   CA   .   27911   1
      419   .   1   .   1   73   73   THR   CB    C   13   69.824    0.015   .   1   .   .   .   .   .   72   THR   CB   .   27911   1
      420   .   1   .   1   73   73   THR   N     N   15   117.534   0.005   .   1   .   .   .   .   .   72   THR   N    .   27911   1
      421   .   1   .   1   74   74   GLY   H     H   1    8.221     0.001   .   1   .   .   .   .   .   73   GLY   H    .   27911   1
      422   .   1   .   1   74   74   GLY   HA2   H   1    3.832     0.000   .   1   .   .   .   .   .   73   GLY   HA   .   27911   1
      423   .   1   .   1   74   74   GLY   HA3   H   1    3.832     0.000   .   1   .   .   .   .   .   73   GLY   HA   .   27911   1
      424   .   1   .   1   74   74   GLY   C     C   13   173.626   0.005   .   1   .   .   .   .   .   73   GLY   C    .   27911   1
      425   .   1   .   1   74   74   GLY   CA    C   13   45.177    0.010   .   1   .   .   .   .   .   73   GLY   CA   .   27911   1
      426   .   1   .   1   74   74   GLY   N     N   15   110.697   0.007   .   1   .   .   .   .   .   73   GLY   N    .   27911   1
      427   .   1   .   1   75   75   ASP   H     H   1    8.095     0.001   .   1   .   .   .   .   .   74   ASP   H    .   27911   1
      428   .   1   .   1   75   75   ASP   HA    H   1    4.411     0.001   .   1   .   .   .   .   .   74   ASP   HA   .   27911   1
      429   .   1   .   1   75   75   ASP   C     C   13   175.761   0.003   .   1   .   .   .   .   .   74   ASP   C    .   27911   1
      430   .   1   .   1   75   75   ASP   CA    C   13   54.249    0.020   .   1   .   .   .   .   .   74   ASP   CA   .   27911   1
      431   .   1   .   1   75   75   ASP   CB    C   13   41.004    0.012   .   1   .   .   .   .   .   74   ASP   CB   .   27911   1
      432   .   1   .   1   75   75   ASP   N     N   15   120.042   0.005   .   1   .   .   .   .   .   74   ASP   N    .   27911   1
      433   .   1   .   1   76   76   HIS   H     H   1    8.142     0.001   .   1   .   .   .   .   .   75   HIS   H    .   27911   1
      434   .   1   .   1   76   76   HIS   HA    H   1    4.443     0.001   .   1   .   .   .   .   .   75   HIS   HA   .   27911   1
      435   .   1   .   1   76   76   HIS   C     C   13   174.543   0.002   .   1   .   .   .   .   .   75   HIS   C    .   27911   1
      436   .   1   .   1   76   76   HIS   CA    C   13   55.857    0.018   .   1   .   .   .   .   .   75   HIS   CA   .   27911   1
      437   .   1   .   1   76   76   HIS   CB    C   13   30.213    0.017   .   1   .   .   .   .   .   75   HIS   CB   .   27911   1
      438   .   1   .   1   76   76   HIS   N     N   15   119.148   0.006   .   1   .   .   .   .   .   75   HIS   N    .   27911   1
      439   .   1   .   1   77   77   ILE   H     H   1    7.920     0.001   .   1   .   .   .   .   .   76   ILE   H    .   27911   1
      440   .   1   .   1   77   77   ILE   HA    H   1    4.247     0.001   .   1   .   .   .   .   .   76   ILE   HA   .   27911   1
      441   .   1   .   1   77   77   ILE   C     C   13   174.161   0.003   .   1   .   .   .   .   .   76   ILE   C    .   27911   1
      442   .   1   .   1   77   77   ILE   CA    C   13   58.361    0.000   .   1   .   .   .   .   .   76   ILE   CA   .   27911   1
      443   .   1   .   1   77   77   ILE   CB    C   13   38.324    0.000   .   1   .   .   .   .   .   76   ILE   CB   .   27911   1
      444   .   1   .   1   77   77   ILE   N     N   15   124.917   0.006   .   1   .   .   .   .   .   76   ILE   N    .   27911   1
      445   .   1   .   1   78   78   PRO   HA    H   1    4.310     0.003   .   1   .   .   .   .   .   77   PRO   HA   .   27911   1
      446   .   1   .   1   78   78   PRO   C     C   13   176.578   0.005   .   1   .   .   .   .   .   77   PRO   C    .   27911   1
      447   .   1   .   1   78   78   PRO   CA    C   13   62.855    0.012   .   1   .   .   .   .   .   77   PRO   CA   .   27911   1
      448   .   1   .   1   78   78   PRO   CB    C   13   32.062    0.030   .   1   .   .   .   .   .   77   PRO   CB   .   27911   1
      449   .   1   .   1   78   78   PRO   N     N   15   139.446   0.002   .   1   .   .   .   .   .   77   PRO   N    .   27911   1
      450   .   1   .   1   79   79   THR   H     H   1    8.225     0.006   .   1   .   .   .   .   .   78   THR   H    .   27911   1
      451   .   1   .   1   79   79   THR   HA    H   1    4.446     0.001   .   1   .   .   .   .   .   78   THR   HA   .   27911   1
      452   .   1   .   1   79   79   THR   C     C   13   173.261   0.073   .   1   .   .   .   .   .   78   THR   C    .   27911   1
      453   .   1   .   1   79   79   THR   CA    C   13   59.807    0.000   .   1   .   .   .   .   .   78   THR   CA   .   27911   1
      454   .   1   .   1   79   79   THR   CB    C   13   69.614    0.000   .   1   .   .   .   .   .   78   THR   CB   .   27911   1
      455   .   1   .   1   79   79   THR   N     N   15   116.928   0.079   .   1   .   .   .   .   .   78   THR   N    .   27911   1
      456   .   1   .   1   80   80   PRO   HA    H   1    4.238     0.000   .   1   .   .   .   .   .   79   PRO   HA   .   27911   1
      457   .   1   .   1   80   80   PRO   C     C   13   176.927   0.004   .   1   .   .   .   .   .   79   PRO   C    .   27911   1
      458   .   1   .   1   80   80   PRO   CA    C   13   63.562    0.004   .   1   .   .   .   .   .   79   PRO   CA   .   27911   1
      459   .   1   .   1   80   80   PRO   CB    C   13   31.946    0.006   .   1   .   .   .   .   .   79   PRO   CB   .   27911   1
      460   .   1   .   1   80   80   PRO   N     N   15   138.566   0.001   .   1   .   .   .   .   .   79   PRO   N    .   27911   1
      461   .   1   .   1   81   81   GLN   H     H   1    8.241     0.001   .   1   .   .   .   .   .   80   GLN   H    .   27911   1
      462   .   1   .   1   81   81   GLN   HA    H   1    4.131     0.001   .   1   .   .   .   .   .   80   GLN   HA   .   27911   1
      463   .   1   .   1   81   81   GLN   C     C   13   175.507   0.003   .   1   .   .   .   .   .   80   GLN   C    .   27911   1
      464   .   1   .   1   81   81   GLN   CA    C   13   55.839    0.026   .   1   .   .   .   .   .   80   GLN   CA   .   27911   1
      465   .   1   .   1   81   81   GLN   CB    C   13   29.489    0.044   .   1   .   .   .   .   .   80   GLN   CB   .   27911   1
      466   .   1   .   1   81   81   GLN   N     N   15   119.574   0.008   .   1   .   .   .   .   .   80   GLN   N    .   27911   1
      467   .   1   .   1   82   82   ASP   H     H   1    8.114     0.002   .   1   .   .   .   .   .   81   ASP   H    .   27911   1
      468   .   1   .   1   82   82   ASP   HA    H   1    4.439     0.001   .   1   .   .   .   .   .   81   ASP   HA   .   27911   1
      469   .   1   .   1   82   82   ASP   C     C   13   175.589   0.002   .   1   .   .   .   .   .   81   ASP   C    .   27911   1
      470   .   1   .   1   82   82   ASP   CA    C   13   54.145    0.005   .   1   .   .   .   .   .   81   ASP   CA   .   27911   1
      471   .   1   .   1   82   82   ASP   CB    C   13   40.955    0.064   .   1   .   .   .   .   .   81   ASP   CB   .   27911   1
      472   .   1   .   1   82   82   ASP   N     N   15   120.983   0.033   .   1   .   .   .   .   .   81   ASP   N    .   27911   1
      473   .   1   .   1   83   83   LEU   H     H   1    7.901     0.001   .   1   .   .   .   .   .   82   LEU   H    .   27911   1
      474   .   1   .   1   83   83   LEU   HA    H   1    4.434     0.001   .   1   .   .   .   .   .   82   LEU   HA   .   27911   1
      475   .   1   .   1   83   83   LEU   C     C   13   175.131   0.004   .   1   .   .   .   .   .   82   LEU   C    .   27911   1
      476   .   1   .   1   83   83   LEU   CA    C   13   55.355    0.000   .   1   .   .   .   .   .   82   LEU   CA   .   27911   1
      477   .   1   .   1   83   83   LEU   CB    C   13   41.708    0.000   .   1   .   .   .   .   .   82   LEU   CB   .   27911   1
      478   .   1   .   1   83   83   LEU   N     N   15   123.176   0.009   .   1   .   .   .   .   .   82   LEU   N    .   27911   1
      479   .   1   .   1   84   84   PRO   HA    H   1    4.244     0.001   .   1   .   .   .   .   .   83   PRO   HA   .   27911   1
      480   .   1   .   1   84   84   PRO   C     C   13   176.829   0.007   .   1   .   .   .   .   .   83   PRO   C    .   27911   1
      481   .   1   .   1   84   84   PRO   CA    C   13   63.123    0.011   .   1   .   .   .   .   .   83   PRO   CA   .   27911   1
      482   .   1   .   1   84   84   PRO   CB    C   13   31.843    0.005   .   1   .   .   .   .   .   83   PRO   CB   .   27911   1
      483   .   1   .   1   84   84   PRO   N     N   15   136.097   0.002   .   1   .   .   .   .   .   83   PRO   N    .   27911   1
      484   .   1   .   1   85   85   GLN   H     H   1    8.280     0.001   .   1   .   .   .   .   .   84   GLN   H    .   27911   1
      485   .   1   .   1   85   85   GLN   HA    H   1    4.130     0.000   .   1   .   .   .   .   .   84   GLN   HA   .   27911   1
      486   .   1   .   1   85   85   GLN   C     C   13   175.836   0.002   .   1   .   .   .   .   .   84   GLN   C    .   27911   1
      487   .   1   .   1   85   85   GLN   CA    C   13   55.635    0.072   .   1   .   .   .   .   .   84   GLN   CA   .   27911   1
      488   .   1   .   1   85   85   GLN   CB    C   13   29.395    0.025   .   1   .   .   .   .   .   84   GLN   CB   .   27911   1
      489   .   1   .   1   85   85   GLN   N     N   15   120.113   0.011   .   1   .   .   .   .   .   84   GLN   N    .   27911   1
      490   .   1   .   1   86   86   ARG   H     H   1    8.196     0.001   .   1   .   .   .   .   .   85   ARG   H    .   27911   1
      491   .   1   .   1   86   86   ARG   HA    H   1    4.165     0.001   .   1   .   .   .   .   .   85   ARG   HA   .   27911   1
      492   .   1   .   1   86   86   ARG   C     C   13   175.834   0.006   .   1   .   .   .   .   .   85   ARG   C    .   27911   1
      493   .   1   .   1   86   86   ARG   CA    C   13   55.745    0.032   .   1   .   .   .   .   .   85   ARG   CA   .   27911   1
      494   .   1   .   1   86   86   ARG   CB    C   13   30.742    0.024   .   1   .   .   .   .   .   85   ARG   CB   .   27911   1
      495   .   1   .   1   86   86   ARG   N     N   15   122.583   0.008   .   1   .   .   .   .   .   85   ARG   N    .   27911   1
      496   .   1   .   1   87   87   LYS   H     H   1    8.280     0.001   .   1   .   .   .   .   .   86   LYS   H    .   27911   1
      497   .   1   .   1   87   87   LYS   HA    H   1    4.441     0.002   .   1   .   .   .   .   .   86   LYS   HA   .   27911   1
      498   .   1   .   1   87   87   LYS   C     C   13   174.383   0.008   .   1   .   .   .   .   .   86   LYS   C    .   27911   1
      499   .   1   .   1   87   87   LYS   CA    C   13   54.177    0.000   .   1   .   .   .   .   .   86   LYS   CA   .   27911   1
      500   .   1   .   1   87   87   LYS   CB    C   13   32.383    0.000   .   1   .   .   .   .   .   86   LYS   CB   .   27911   1
      501   .   1   .   1   87   87   LYS   N     N   15   124.493   0.016   .   1   .   .   .   .   .   86   LYS   N    .   27911   1
      502   .   1   .   1   88   88   PRO   HA    H   1    4.277     0.005   .   1   .   .   .   .   .   87   PRO   HA   .   27911   1
      503   .   1   .   1   88   88   PRO   C     C   13   176.747   0.005   .   1   .   .   .   .   .   87   PRO   C    .   27911   1
      504   .   1   .   1   88   88   PRO   CA    C   13   63.085    0.000   .   1   .   .   .   .   .   87   PRO   CA   .   27911   1
      505   .   1   .   1   88   88   PRO   CB    C   13   31.966    0.031   .   1   .   .   .   .   .   87   PRO   CB   .   27911   1
      506   .   1   .   1   88   88   PRO   N     N   15   136.882   0.013   .   1   .   .   .   .   .   87   PRO   N    .   27911   1
      507   .   1   .   1   89   89   SER   H     H   1    8.256     0.002   .   1   .   .   .   .   .   88   SER   H    .   27911   1
      508   .   1   .   1   89   89   SER   HA    H   1    4.263     0.002   .   1   .   .   .   .   .   88   SER   HA   .   27911   1
      509   .   1   .   1   89   89   SER   C     C   13   174.445   0.003   .   1   .   .   .   .   .   88   SER   C    .   27911   1
      510   .   1   .   1   89   89   SER   CA    C   13   58.184    0.020   .   1   .   .   .   .   .   88   SER   CA   .   27911   1
      511   .   1   .   1   89   89   SER   CB    C   13   63.635    0.054   .   1   .   .   .   .   .   88   SER   CB   .   27911   1
      512   .   1   .   1   89   89   SER   N     N   15   116.027   0.014   .   1   .   .   .   .   .   88   SER   N    .   27911   1
      513   .   1   .   1   90   90   LEU   H     H   1    8.170     0.001   .   1   .   .   .   .   .   89   LEU   H    .   27911   1
      514   .   1   .   1   90   90   LEU   HA    H   1    4.235     0.002   .   1   .   .   .   .   .   89   LEU   HA   .   27911   1
      515   .   1   .   1   90   90   LEU   C     C   13   177.163   0.007   .   1   .   .   .   .   .   89   LEU   C    .   27911   1
      516   .   1   .   1   90   90   LEU   CA    C   13   55.291    0.018   .   1   .   .   .   .   .   89   LEU   CA   .   27911   1
      517   .   1   .   1   90   90   LEU   CB    C   13   42.220    0.014   .   1   .   .   .   .   .   89   LEU   CB   .   27911   1
      518   .   1   .   1   90   90   LEU   N     N   15   124.495   0.008   .   1   .   .   .   .   .   89   LEU   N    .   27911   1
      519   .   1   .   1   91   91   VAL   H     H   1    7.905     0.001   .   1   .   .   .   .   .   90   VAL   H    .   27911   1
      520   .   1   .   1   91   91   VAL   HA    H   1    3.916     0.001   .   1   .   .   .   .   .   90   VAL   HA   .   27911   1
      521   .   1   .   1   91   91   VAL   C     C   13   175.768   0.002   .   1   .   .   .   .   .   90   VAL   C    .   27911   1
      522   .   1   .   1   91   91   VAL   CA    C   13   62.237    0.004   .   1   .   .   .   .   .   90   VAL   CA   .   27911   1
      523   .   1   .   1   91   91   VAL   CB    C   13   32.537    0.016   .   1   .   .   .   .   .   90   VAL   CB   .   27911   1
      524   .   1   .   1   91   91   VAL   N     N   15   120.902   0.008   .   1   .   .   .   .   .   90   VAL   N    .   27911   1
      525   .   1   .   1   92   92   ALA   H     H   1    8.208     0.001   .   1   .   .   .   .   .   91   ALA   H    .   27911   1
      526   .   1   .   1   92   92   ALA   HA    H   1    4.162     0.002   .   1   .   .   .   .   .   91   ALA   HA   .   27911   1
      527   .   1   .   1   92   92   ALA   C     C   13   177.633   0.004   .   1   .   .   .   .   .   91   ALA   C    .   27911   1
      528   .   1   .   1   92   92   ALA   CA    C   13   52.596    0.017   .   1   .   .   .   .   .   91   ALA   CA   .   27911   1
      529   .   1   .   1   92   92   ALA   CB    C   13   19.069    0.003   .   1   .   .   .   .   .   91   ALA   CB   .   27911   1
      530   .   1   .   1   92   92   ALA   N     N   15   127.840   0.010   .   1   .   .   .   .   .   91   ALA   N    .   27911   1
      531   .   1   .   1   93   93   SER   H     H   1    8.092     0.001   .   1   .   .   .   .   .   92   SER   H    .   27911   1
      532   .   1   .   1   93   93   SER   HA    H   1    4.239     0.002   .   1   .   .   .   .   .   92   SER   HA   .   27911   1
      533   .   1   .   1   93   93   SER   C     C   13   174.433   0.005   .   1   .   .   .   .   .   92   SER   C    .   27911   1
      534   .   1   .   1   93   93   SER   CA    C   13   58.365    0.034   .   1   .   .   .   .   .   92   SER   CA   .   27911   1
      535   .   1   .   1   93   93   SER   CB    C   13   63.687    0.017   .   1   .   .   .   .   .   92   SER   CB   .   27911   1
      536   .   1   .   1   93   93   SER   N     N   15   115.165   0.015   .   1   .   .   .   .   .   92   SER   N    .   27911   1
      537   .   1   .   1   94   94   LYS   H     H   1    8.160     0.003   .   1   .   .   .   .   .   93   LYS   H    .   27911   1
      538   .   1   .   1   94   94   LYS   HA    H   1    4.187     0.002   .   1   .   .   .   .   .   93   LYS   HA   .   27911   1
      539   .   1   .   1   94   94   LYS   C     C   13   176.316   0.004   .   1   .   .   .   .   .   93   LYS   C    .   27911   1
      540   .   1   .   1   94   94   LYS   CA    C   13   56.231    0.053   .   1   .   .   .   .   .   93   LYS   CA   .   27911   1
      541   .   1   .   1   94   94   LYS   CB    C   13   32.811    0.039   .   1   .   .   .   .   .   93   LYS   CB   .   27911   1
      542   .   1   .   1   94   94   LYS   N     N   15   123.070   0.012   .   1   .   .   .   .   .   93   LYS   N    .   27911   1
      543   .   1   .   1   95   95   LEU   H     H   1    8.054     0.001   .   1   .   .   .   .   .   94   LEU   H    .   27911   1
      544   .   1   .   1   95   95   LEU   HA    H   1    4.174     0.001   .   1   .   .   .   .   .   94   LEU   HA   .   27911   1
      545   .   1   .   1   95   95   LEU   C     C   13   176.847   0.003   .   1   .   .   .   .   .   94   LEU   C    .   27911   1
      546   .   1   .   1   95   95   LEU   CA    C   13   55.162    0.027   .   1   .   .   .   .   .   94   LEU   CA   .   27911   1
      547   .   1   .   1   95   95   LEU   CB    C   13   42.177    0.023   .   1   .   .   .   .   .   94   LEU   CB   .   27911   1
      548   .   1   .   1   95   95   LEU   N     N   15   123.191   0.007   .   1   .   .   .   .   .   94   LEU   N    .   27911   1
      549   .   1   .   1   96   96   ALA   H     H   1    8.062     0.001   .   1   .   .   .   .   .   95   ALA   H    .   27911   1
      550   .   1   .   1   96   96   ALA   HA    H   1    4.192     0.001   .   1   .   .   .   .   .   95   ALA   HA   .   27911   1
      551   .   1   .   1   96   96   ALA   C     C   13   176.791   0.002   .   1   .   .   .   .   .   95   ALA   C    .   27911   1
      552   .   1   .   1   96   96   ALA   CA    C   13   52.317    0.013   .   1   .   .   .   .   .   95   ALA   CA   .   27911   1
      553   .   1   .   1   96   96   ALA   CB    C   13   19.399    0.013   .   1   .   .   .   .   .   95   ALA   CB   .   27911   1
      554   .   1   .   1   96   96   ALA   N     N   15   124.835   0.008   .   1   .   .   .   .   .   95   ALA   N    .   27911   1
      555   .   1   .   1   97   97   GLY   H     H   1    7.717     0.001   .   1   .   .   .   .   .   96   GLY   H    .   27911   1
      556   .   1   .   1   97   97   GLY   HA2   H   1    3.595     0.001   .   1   .   .   .   .   .   96   GLY   HA   .   27911   1
      557   .   1   .   1   97   97   GLY   HA3   H   1    3.595     0.001   .   1   .   .   .   .   .   96   GLY   HA   .   27911   1
      558   .   1   .   1   97   97   GLY   C     C   13   178.964   0.014   .   1   .   .   .   .   .   96   GLY   C    .   27911   1
      559   .   1   .   1   97   97   GLY   CA    C   13   45.963    0.000   .   1   .   .   .   .   .   96   GLY   CA   .   27911   1
      560   .   1   .   1   97   97   GLY   N     N   15   114.312   0.009   .   1   .   .   .   .   .   96   GLY   N    .   27911   1
   stop_
save_