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                      19818
   _Assigned_chem_shift_list.ID                            1
   _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                       'ngb_formB corresponds to the major form (70%, form B)'
   _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

      2   '3D 1H-15N NOESY'   .   .   .   19818   1
      5   '3D HNCACB'         .   .   .   19818   1
      7   '3D HNCO'           .   .   .   19818   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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     GLU   HA    H   1    4.384    0.01   .   1   .   .   .   .   2     GLU   HA    .   19818   1
      2     .   1   1   2     2     GLU   C     C   13   177.12   0.01   .   1   .   .   .   .   2     GLU   C     .   19818   1
      3     .   1   1   2     2     GLU   CA    C   13   55.91    0.01   .   1   .   .   .   .   2     GLU   CA    .   19818   1
      4     .   1   1   2     2     GLU   CB    C   13   31.05    0.01   .   1   .   .   .   .   2     GLU   CB    .   19818   1
      5     .   1   1   3     3     ARG   H     H   1    8.865    0.01   .   1   .   .   .   .   3     ARG   H     .   19818   1
      6     .   1   1   3     3     ARG   HA    H   1    4.377    0.01   .   1   .   .   .   .   3     ARG   HA    .   19818   1
      7     .   1   1   3     3     ARG   CA    C   13   56.01    0.01   .   1   .   .   .   .   3     ARG   CA    .   19818   1
      8     .   1   1   3     3     ARG   N     N   15   123.05   0.01   .   1   .   .   .   .   3     ARG   N     .   19818   1
      9     .   1   1   4     4     PRO   HA    H   1    4.501    0.01   .   1   .   .   .   .   4     PRO   HA    .   19818   1
      10    .   1   1   5     5     GLU   H     H   1    8.918    0.01   .   1   .   .   .   .   5     GLU   H     .   19818   1
      11    .   1   1   5     5     GLU   HA    H   1    4.375    0.01   .   1   .   .   .   .   5     GLU   HA    .   19818   1
      12    .   1   1   5     5     GLU   C     C   13   178.04   0.01   .   1   .   .   .   .   5     GLU   C     .   19818   1
      13    .   1   1   5     5     GLU   CA    C   13   59.66    0.01   .   1   .   .   .   .   5     GLU   CA    .   19818   1
      14    .   1   1   5     5     GLU   CB    C   13   29.51    0.01   .   1   .   .   .   .   5     GLU   CB    .   19818   1
      15    .   1   1   5     5     GLU   N     N   15   123.04   0.01   .   1   .   .   .   .   5     GLU   N     .   19818   1
      16    .   1   1   6     6     SER   H     H   1    8.203    0.01   .   1   .   .   .   .   6     SER   H     .   19818   1
      17    .   1   1   6     6     SER   HA    H   1    3.817    0.01   .   1   .   .   .   .   6     SER   HA    .   19818   1
      18    .   1   1   6     6     SER   C     C   13   176.44   0.01   .   1   .   .   .   .   6     SER   C     .   19818   1
      19    .   1   1   6     6     SER   CA    C   13   62.01    0.01   .   1   .   .   .   .   6     SER   CA    .   19818   1
      20    .   1   1   6     6     SER   CB    C   13   62.01    0.01   .   1   .   .   .   .   6     SER   CB    .   19818   1
      21    .   1   1   6     6     SER   N     N   15   115.92   0.01   .   1   .   .   .   .   6     SER   N     .   19818   1
      22    .   1   1   7     7     GLU   H     H   1    7.897    0.01   .   1   .   .   .   .   7     GLU   H     .   19818   1
      23    .   1   1   7     7     GLU   HA    H   1    4.160    0.01   .   1   .   .   .   .   7     GLU   HA    .   19818   1
      24    .   1   1   7     7     GLU   C     C   13   178.87   0.01   .   1   .   .   .   .   7     GLU   C     .   19818   1
      25    .   1   1   7     7     GLU   CA    C   13   59.93    0.01   .   1   .   .   .   .   7     GLU   CA    .   19818   1
      26    .   1   1   7     7     GLU   CB    C   13   29.52    0.01   .   1   .   .   .   .   7     GLU   CB    .   19818   1
      27    .   1   1   7     7     GLU   N     N   15   121.51   0.01   .   1   .   .   .   .   7     GLU   N     .   19818   1
      28    .   1   1   8     8     LEU   H     H   1    7.507    0.01   .   1   .   .   .   .   8     LEU   H     .   19818   1
      29    .   1   1   8     8     LEU   HA    H   1    4.168    0.01   .   1   .   .   .   .   8     LEU   HA    .   19818   1
      30    .   1   1   8     8     LEU   C     C   13   181.99   0.01   .   1   .   .   .   .   8     LEU   C     .   19818   1
      31    .   1   1   8     8     LEU   CA    C   13   57.74    0.01   .   1   .   .   .   .   8     LEU   CA    .   19818   1
      32    .   1   1   8     8     LEU   CB    C   13   41.45    0.01   .   1   .   .   .   .   8     LEU   CB    .   19818   1
      33    .   1   1   8     8     LEU   N     N   15   118.40   0.01   .   1   .   .   .   .   8     LEU   N     .   19818   1
      34    .   1   1   9     9     ILE   H     H   1    7.776    0.01   .   1   .   .   .   .   9     ILE   H     .   19818   1
      35    .   1   1   9     9     ILE   HA    H   1    3.373    0.01   .   1   .   .   .   .   9     ILE   HA    .   19818   1
      36    .   1   1   9     9     ILE   C     C   13   177.25   0.01   .   1   .   .   .   .   9     ILE   C     .   19818   1
      37    .   1   1   9     9     ILE   CA    C   13   63.93    0.01   .   1   .   .   .   .   9     ILE   CA    .   19818   1
      38    .   1   1   9     9     ILE   CB    C   13   36.88    0.01   .   1   .   .   .   .   9     ILE   CB    .   19818   1
      39    .   1   1   9     9     ILE   N     N   15   121.62   0.01   .   1   .   .   .   .   9     ILE   N     .   19818   1
      40    .   1   1   10    10    ARG   H     H   1    8.300    0.01   .   1   .   .   .   .   10    ARG   H     .   19818   1
      41    .   1   1   10    10    ARG   HA    H   1    3.862    0.01   .   1   .   .   .   .   10    ARG   HA    .   19818   1
      42    .   1   1   10    10    ARG   C     C   13   179.97   0.01   .   1   .   .   .   .   10    ARG   C     .   19818   1
      43    .   1   1   10    10    ARG   CA    C   13   61.20    0.01   .   1   .   .   .   .   10    ARG   CA    .   19818   1
      44    .   1   1   10    10    ARG   CB    C   13   30.68    0.01   .   1   .   .   .   .   10    ARG   CB    .   19818   1
      45    .   1   1   10    10    ARG   N     N   15   118.94   0.01   .   1   .   .   .   .   10    ARG   N     .   19818   1
      46    .   1   1   11    11    GLN   H     H   1    8.669    0.01   .   1   .   .   .   .   11    GLN   H     .   19818   1
      47    .   1   1   11    11    GLN   HA    H   1    4.145    0.01   .   1   .   .   .   .   11    GLN   HA    .   19818   1
      48    .   1   1   11    11    GLN   C     C   13   178.72   0.01   .   1   .   .   .   .   11    GLN   C     .   19818   1
      49    .   1   1   11    11    GLN   CA    C   13   59.04    0.01   .   1   .   .   .   .   11    GLN   CA    .   19818   1
      50    .   1   1   11    11    GLN   CB    C   13   28.46    0.01   .   1   .   .   .   .   11    GLN   CB    .   19818   1
      51    .   1   1   11    11    GLN   N     N   15   116.57   0.01   .   1   .   .   .   .   11    GLN   N     .   19818   1
      52    .   1   1   12    12    SER   H     H   1    7.773    0.01   .   1   .   .   .   .   12    SER   H     .   19818   1
      53    .   1   1   12    12    SER   HA    H   1    4.493    0.01   .   1   .   .   .   .   12    SER   HA    .   19818   1
      54    .   1   1   12    12    SER   C     C   13   176.87   0.01   .   1   .   .   .   .   12    SER   C     .   19818   1
      55    .   1   1   12    12    SER   CA    C   13   60.77    0.01   .   1   .   .   .   .   12    SER   CA    .   19818   1
      56    .   1   1   12    12    SER   CB    C   13   64.19    0.01   .   1   .   .   .   .   12    SER   CB    .   19818   1
      57    .   1   1   12    12    SER   N     N   15   113.21   0.01   .   1   .   .   .   .   12    SER   N     .   19818   1
      58    .   1   1   13    13    TRP   H     H   1    9.096    0.01   .   1   .   .   .   .   13    TRP   H     .   19818   1
      59    .   1   1   13    13    TRP   HA    H   1    4.782    0.01   .   1   .   .   .   .   13    TRP   HA    .   19818   1
      60    .   1   1   13    13    TRP   C     C   13   177.88   0.01   .   1   .   .   .   .   13    TRP   C     .   19818   1
      61    .   1   1   13    13    TRP   CA    C   13   58.67    0.01   .   1   .   .   .   .   13    TRP   CA    .   19818   1
      62    .   1   1   13    13    TRP   CB    C   13   31.37    0.01   .   1   .   .   .   .   13    TRP   CB    .   19818   1
      63    .   1   1   13    13    TRP   N     N   15   123.58   0.01   .   1   .   .   .   .   13    TRP   N     .   19818   1
      64    .   1   1   14    14    ARG   H     H   1    7.841    0.01   .   1   .   .   .   .   14    ARG   H     .   19818   1
      65    .   1   1   14    14    ARG   HA    H   1    3.878    0.01   .   1   .   .   .   .   14    ARG   HA    .   19818   1
      66    .   1   1   14    14    ARG   C     C   13   178.22   0.01   .   1   .   .   .   .   14    ARG   C     .   19818   1
      67    .   1   1   14    14    ARG   CA    C   13   59.55    0.01   .   1   .   .   .   .   14    ARG   CA    .   19818   1
      68    .   1   1   14    14    ARG   CB    C   13   30.10    0.01   .   1   .   .   .   .   14    ARG   CB    .   19818   1
      69    .   1   1   14    14    ARG   N     N   15   117.90   0.01   .   1   .   .   .   .   14    ARG   N     .   19818   1
      70    .   1   1   15    15    VAL   H     H   1    7.005    0.01   .   1   .   .   .   .   15    VAL   H     .   19818   1
      71    .   1   1   15    15    VAL   HA    H   1    3.554    0.01   .   1   .   .   .   .   15    VAL   HA    .   19818   1
      72    .   1   1   15    15    VAL   C     C   13   178.59   0.01   .   1   .   .   .   .   15    VAL   C     .   19818   1
      73    .   1   1   15    15    VAL   CA    C   13   66.11    0.01   .   1   .   .   .   .   15    VAL   CA    .   19818   1
      74    .   1   1   15    15    VAL   CB    C   13   32.04    0.01   .   1   .   .   .   .   15    VAL   CB    .   19818   1
      75    .   1   1   15    15    VAL   N     N   15   116.74   0.01   .   1   .   .   .   .   15    VAL   N     .   19818   1
      76    .   1   1   16    16    VAL   H     H   1    6.831    0.01   .   1   .   .   .   .   16    VAL   H     .   19818   1
      77    .   1   1   16    16    VAL   HA    H   1    2.791    0.01   .   1   .   .   .   .   16    VAL   HA    .   19818   1
      78    .   1   1   16    16    VAL   C     C   13   177.77   0.01   .   1   .   .   .   .   16    VAL   C     .   19818   1
      79    .   1   1   16    16    VAL   CA    C   13   64.49    0.01   .   1   .   .   .   .   16    VAL   CA    .   19818   1
      80    .   1   1   16    16    VAL   CB    C   13   31.41    0.01   .   1   .   .   .   .   16    VAL   CB    .   19818   1
      81    .   1   1   16    16    VAL   N     N   15   119.63   0.01   .   1   .   .   .   .   16    VAL   N     .   19818   1
      82    .   1   1   17    17    SER   H     H   1    8.000    0.01   .   1   .   .   .   .   17    SER   H     .   19818   1
      83    .   1   1   17    17    SER   HA    H   1    4.780    0.01   .   1   .   .   .   .   17    SER   HA    .   19818   1
      84    .   1   1   17    17    SER   C     C   13   174.32   0.01   .   1   .   .   .   .   17    SER   C     .   19818   1
      85    .   1   1   17    17    SER   CA    C   13   60.54    0.01   .   1   .   .   .   .   17    SER   CA    .   19818   1
      86    .   1   1   17    17    SER   CB    C   13   62.62    0.01   .   1   .   .   .   .   17    SER   CB    .   19818   1
      87    .   1   1   17    17    SER   N     N   15   111.90   0.01   .   1   .   .   .   .   17    SER   N     .   19818   1
      88    .   1   1   18    18    ARG   H     H   1    6.940    0.01   .   1   .   .   .   .   18    ARG   H     .   19818   1
      89    .   1   1   18    18    ARG   HA    H   1    4.178    0.01   .   1   .   .   .   .   18    ARG   HA    .   19818   1
      90    .   1   1   18    18    ARG   C     C   13   177.65   0.01   .   1   .   .   .   .   18    ARG   C     .   19818   1
      91    .   1   1   18    18    ARG   CA    C   13   58.22    0.01   .   1   .   .   .   .   18    ARG   CA    .   19818   1
      92    .   1   1   18    18    ARG   CB    C   13   30.81    0.01   .   1   .   .   .   .   18    ARG   CB    .   19818   1
      93    .   1   1   18    18    ARG   N     N   15   119.57   0.01   .   1   .   .   .   .   18    ARG   N     .   19818   1
      94    .   1   1   19    19    SER   H     H   1    7.517    0.01   .   1   .   .   .   .   19    SER   H     .   19818   1
      95    .   1   1   19    19    SER   HA    H   1    4.012    0.01   .   1   .   .   .   .   19    SER   HA    .   19818   1
      96    .   1   1   19    19    SER   CA    C   13   55.16    0.01   .   1   .   .   .   .   19    SER   CA    .   19818   1
      97    .   1   1   19    19    SER   CB    C   13   62.81    0.01   .   1   .   .   .   .   19    SER   CB    .   19818   1
      98    .   1   1   19    19    SER   N     N   15   110.32   0.01   .   1   .   .   .   .   19    SER   N     .   19818   1
      99    .   1   1   20    20    PRO   HA    H   1    4.775    0.01   .   1   .   .   .   .   20    PRO   HA    .   19818   1
      100   .   1   1   20    20    PRO   C     C   13   179.40   0.01   .   1   .   .   .   .   20    PRO   C     .   19818   1
      101   .   1   1   20    20    PRO   CA    C   13   66.06    0.01   .   1   .   .   .   .   20    PRO   CA    .   19818   1
      102   .   1   1   20    20    PRO   CB    C   13   32.19    0.01   .   1   .   .   .   .   20    PRO   CB    .   19818   1
      103   .   1   1   21    21    LEU   H     H   1    8.342    0.01   .   1   .   .   .   .   21    LEU   H     .   19818   1
      104   .   1   1   21    21    LEU   HA    H   1    4.389    0.01   .   1   .   .   .   .   21    LEU   HA    .   19818   1
      105   .   1   1   21    21    LEU   C     C   13   179.90   0.01   .   1   .   .   .   .   21    LEU   C     .   19818   1
      106   .   1   1   21    21    LEU   CA    C   13   58.38    0.01   .   1   .   .   .   .   21    LEU   CA    .   19818   1
      107   .   1   1   21    21    LEU   CB    C   13   41.30    0.01   .   1   .   .   .   .   21    LEU   CB    .   19818   1
      108   .   1   1   21    21    LEU   N     N   15   119.45   0.01   .   1   .   .   .   .   21    LEU   N     .   19818   1
      109   .   1   1   22    22    GLU   H     H   1    8.623    0.01   .   1   .   .   .   .   22    GLU   H     .   19818   1
      110   .   1   1   22    22    GLU   HA    H   1    4.184    0.01   .   1   .   .   .   .   22    GLU   HA    .   19818   1
      111   .   1   1   22    22    GLU   C     C   13   180.01   0.01   .   1   .   .   .   .   22    GLU   C     .   19818   1
      112   .   1   1   22    22    GLU   CA    C   13   60.29    0.01   .   1   .   .   .   .   22    GLU   CA    .   19818   1
      113   .   1   1   22    22    GLU   CB    C   13   29.02    0.01   .   1   .   .   .   .   22    GLU   CB    .   19818   1
      114   .   1   1   22    22    GLU   N     N   15   122.24   0.01   .   1   .   .   .   .   22    GLU   N     .   19818   1
      115   .   1   1   23    23    HIS   H     H   1    7.703    0.01   .   1   .   .   .   .   23    HIS   H     .   19818   1
      116   .   1   1   23    23    HIS   HA    H   1    4.473    0.01   .   1   .   .   .   .   23    HIS   HA    .   19818   1
      117   .   1   1   23    23    HIS   C     C   13   178.36   0.01   .   1   .   .   .   .   23    HIS   C     .   19818   1
      118   .   1   1   23    23    HIS   CA    C   13   60.61    0.01   .   1   .   .   .   .   23    HIS   CA    .   19818   1
      119   .   1   1   23    23    HIS   CB    C   13   30.08    0.01   .   1   .   .   .   .   23    HIS   CB    .   19818   1
      120   .   1   1   23    23    HIS   N     N   15   117.94   0.01   .   1   .   .   .   .   23    HIS   N     .   19818   1
      121   .   1   1   24    24    GLY   H     H   1    9.174    0.01   .   1   .   .   .   .   24    GLY   H     .   19818   1
      122   .   1   1   24    24    GLY   HA2   H   1    4.214    0.01   .   2   .   .   .   .   24    GLY   HA2   .   19818   1
      123   .   1   1   24    24    GLY   HA3   H   1    4.214    0.01   .   2   .   .   .   .   24    GLY   HA3   .   19818   1
      124   .   1   1   24    24    GLY   C     C   13   176.48   0.01   .   1   .   .   .   .   24    GLY   C     .   19818   1
      125   .   1   1   24    24    GLY   CA    C   13   48.16    0.01   .   1   .   .   .   .   24    GLY   CA    .   19818   1
      126   .   1   1   24    24    GLY   N     N   15   109.82   0.01   .   1   .   .   .   .   24    GLY   N     .   19818   1
      127   .   1   1   25    25    THR   H     H   1    8.645    0.01   .   1   .   .   .   .   25    THR   H     .   19818   1
      128   .   1   1   25    25    THR   HA    H   1    4.439    0.01   .   1   .   .   .   .   25    THR   HA    .   19818   1
      129   .   1   1   25    25    THR   C     C   13   176.33   0.01   .   1   .   .   .   .   25    THR   C     .   19818   1
      130   .   1   1   25    25    THR   CA    C   13   68.44    0.01   .   1   .   .   .   .   25    THR   CA    .   19818   1
      131   .   1   1   25    25    THR   CB    C   13   68.80    0.01   .   1   .   .   .   .   25    THR   CB    .   19818   1
      132   .   1   1   25    25    THR   N     N   15   118.02   0.01   .   1   .   .   .   .   25    THR   N     .   19818   1
      133   .   1   1   26    26    VAL   H     H   1    7.372    0.01   .   1   .   .   .   .   26    VAL   H     .   19818   1
      134   .   1   1   26    26    VAL   HA    H   1    3.811    0.01   .   1   .   .   .   .   26    VAL   HA    .   19818   1
      135   .   1   1   26    26    VAL   C     C   13   178.50   0.01   .   1   .   .   .   .   26    VAL   C     .   19818   1
      136   .   1   1   26    26    VAL   CA    C   13   66.74    0.01   .   1   .   .   .   .   26    VAL   CA    .   19818   1
      137   .   1   1   26    26    VAL   CB    C   13   31.59    0.01   .   1   .   .   .   .   26    VAL   CB    .   19818   1
      138   .   1   1   26    26    VAL   N     N   15   124.12   0.01   .   1   .   .   .   .   26    VAL   N     .   19818   1
      139   .   1   1   27    27    LEU   H     H   1    7.685    0.01   .   1   .   .   .   .   27    LEU   H     .   19818   1
      140   .   1   1   27    27    LEU   HA    H   1    3.711    0.01   .   1   .   .   .   .   27    LEU   HA    .   19818   1
      141   .   1   1   27    27    LEU   C     C   13   179.10   0.01   .   1   .   .   .   .   27    LEU   C     .   19818   1
      142   .   1   1   27    27    LEU   CA    C   13   60.15    0.01   .   1   .   .   .   .   27    LEU   CA    .   19818   1
      143   .   1   1   27    27    LEU   CB    C   13   42.34    0.01   .   1   .   .   .   .   27    LEU   CB    .   19818   1
      144   .   1   1   27    27    LEU   N     N   15   120.34   0.01   .   1   .   .   .   .   27    LEU   N     .   19818   1
      145   .   1   1   28    28    PHE   H     H   1    8.437    0.01   .   1   .   .   .   .   28    PHE   H     .   19818   1
      146   .   1   1   28    28    PHE   HA    H   1    3.525    0.01   .   1   .   .   .   .   28    PHE   HA    .   19818   1
      147   .   1   1   28    28    PHE   C     C   13   176.13   0.01   .   1   .   .   .   .   28    PHE   C     .   19818   1
      148   .   1   1   28    28    PHE   CA    C   13   63.54    0.01   .   1   .   .   .   .   28    PHE   CA    .   19818   1
      149   .   1   1   28    28    PHE   CB    C   13   38.99    0.01   .   1   .   .   .   .   28    PHE   CB    .   19818   1
      150   .   1   1   28    28    PHE   N     N   15   116.30   0.01   .   1   .   .   .   .   28    PHE   N     .   19818   1
      151   .   1   1   29    29    ALA   H     H   1    8.740    0.01   .   1   .   .   .   .   29    ALA   H     .   19818   1
      152   .   1   1   29    29    ALA   HA    H   1    4.222    0.01   .   1   .   .   .   .   29    ALA   HA    .   19818   1
      153   .   1   1   29    29    ALA   C     C   13   181.37   0.01   .   1   .   .   .   .   29    ALA   C     .   19818   1
      154   .   1   1   29    29    ALA   CA    C   13   55.55    0.01   .   1   .   .   .   .   29    ALA   CA    .   19818   1
      155   .   1   1   29    29    ALA   CB    C   13   17.84    0.01   .   1   .   .   .   .   29    ALA   CB    .   19818   1
      156   .   1   1   29    29    ALA   N     N   15   122.14   0.01   .   1   .   .   .   .   29    ALA   N     .   19818   1
      157   .   1   1   30    30    ARG   H     H   1    7.734    0.01   .   1   .   .   .   .   30    ARG   H     .   19818   1
      158   .   1   1   30    30    ARG   HA    H   1    3.825    0.01   .   1   .   .   .   .   30    ARG   HA    .   19818   1
      159   .   1   1   30    30    ARG   C     C   13   176.84   0.01   .   1   .   .   .   .   30    ARG   C     .   19818   1
      160   .   1   1   30    30    ARG   CA    C   13   56.79    0.01   .   1   .   .   .   .   30    ARG   CA    .   19818   1
      161   .   1   1   30    30    ARG   CB    C   13   29.40    0.01   .   1   .   .   .   .   30    ARG   CB    .   19818   1
      162   .   1   1   30    30    ARG   N     N   15   119.63   0.01   .   1   .   .   .   .   30    ARG   N     .   19818   1
      163   .   1   1   31    31    LEU   H     H   1    7.910    0.01   .   1   .   .   .   .   31    LEU   H     .   19818   1
      164   .   1   1   31    31    LEU   HA    H   1    3.433    0.01   .   1   .   .   .   .   31    LEU   HA    .   19818   1
      165   .   1   1   31    31    LEU   C     C   13   178.42   0.01   .   1   .   .   .   .   31    LEU   C     .   19818   1
      166   .   1   1   31    31    LEU   CA    C   13   58.29    0.01   .   1   .   .   .   .   31    LEU   CA    .   19818   1
      167   .   1   1   31    31    LEU   CB    C   13   42.01    0.01   .   1   .   .   .   .   31    LEU   CB    .   19818   1
      168   .   1   1   31    31    LEU   N     N   15   121.58   0.01   .   1   .   .   .   .   31    LEU   N     .   19818   1
      169   .   1   1   32    32    PHE   H     H   1    7.732    0.01   .   1   .   .   .   .   32    PHE   H     .   19818   1
      170   .   1   1   32    32    PHE   HA    H   1    4.313    0.01   .   1   .   .   .   .   32    PHE   HA    .   19818   1
      171   .   1   1   32    32    PHE   C     C   13   177.83   0.01   .   1   .   .   .   .   32    PHE   C     .   19818   1
      172   .   1   1   32    32    PHE   CA    C   13   57.45    0.01   .   1   .   .   .   .   32    PHE   CA    .   19818   1
      173   .   1   1   32    32    PHE   CB    C   13   37.89    0.01   .   1   .   .   .   .   32    PHE   CB    .   19818   1
      174   .   1   1   32    32    PHE   N     N   15   113.46   0.01   .   1   .   .   .   .   32    PHE   N     .   19818   1
      175   .   1   1   33    33    ALA   H     H   1    7.373    0.01   .   1   .   .   .   .   33    ALA   H     .   19818   1
      176   .   1   1   33    33    ALA   HA    H   1    4.096    0.01   .   1   .   .   .   .   33    ALA   HA    .   19818   1
      177   .   1   1   33    33    ALA   C     C   13   180.03   0.01   .   1   .   .   .   .   33    ALA   C     .   19818   1
      178   .   1   1   33    33    ALA   CA    C   13   54.40    0.01   .   1   .   .   .   .   33    ALA   CA    .   19818   1
      179   .   1   1   33    33    ALA   CB    C   13   18.08    0.01   .   1   .   .   .   .   33    ALA   CB    .   19818   1
      180   .   1   1   33    33    ALA   N     N   15   121.55   0.01   .   1   .   .   .   .   33    ALA   N     .   19818   1
      181   .   1   1   34    34    LEU   H     H   1    7.625    0.01   .   1   .   .   .   .   34    LEU   H     .   19818   1
      182   .   1   1   34    34    LEU   HA    H   1    4.004    0.01   .   1   .   .   .   .   34    LEU   HA    .   19818   1
      183   .   1   1   34    34    LEU   C     C   13   178.23   0.01   .   1   .   .   .   .   34    LEU   C     .   19818   1
      184   .   1   1   34    34    LEU   CA    C   13   56.39    0.01   .   1   .   .   .   .   34    LEU   CA    .   19818   1
      185   .   1   1   34    34    LEU   CB    C   13   43.31    0.01   .   1   .   .   .   .   34    LEU   CB    .   19818   1
      186   .   1   1   34    34    LEU   N     N   15   117.43   0.01   .   1   .   .   .   .   34    LEU   N     .   19818   1
      187   .   1   1   35    35    GLU   H     H   1    8.450    0.01   .   1   .   .   .   .   35    GLU   H     .   19818   1
      188   .   1   1   35    35    GLU   HA    H   1    4.487    0.01   .   1   .   .   .   .   35    GLU   HA    .   19818   1
      189   .   1   1   35    35    GLU   CA    C   13   54.33    0.01   .   1   .   .   .   .   35    GLU   CA    .   19818   1
      190   .   1   1   35    35    GLU   CB    C   13   30.98    0.01   .   1   .   .   .   .   35    GLU   CB    .   19818   1
      191   .   1   1   35    35    GLU   N     N   15   120.50   0.01   .   1   .   .   .   .   35    GLU   N     .   19818   1
      192   .   1   1   36    36    PRO   HA    H   1    4.370    0.01   .   1   .   .   .   .   36    PRO   HA    .   19818   1
      193   .   1   1   36    36    PRO   C     C   13   178.47   0.01   .   1   .   .   .   .   36    PRO   C     .   19818   1
      194   .   1   1   36    36    PRO   CA    C   13   66.77    0.01   .   1   .   .   .   .   36    PRO   CA    .   19818   1
      195   .   1   1   36    36    PRO   CB    C   13   31.55    0.01   .   1   .   .   .   .   36    PRO   CB    .   19818   1
      196   .   1   1   37    37    SER   H     H   1    7.723    0.01   .   1   .   .   .   .   37    SER   H     .   19818   1
      197   .   1   1   37    37    SER   HA    H   1    3.971    0.01   .   1   .   .   .   .   37    SER   HA    .   19818   1
      198   .   1   1   37    37    SER   C     C   13   174.93   0.01   .   1   .   .   .   .   37    SER   C     .   19818   1
      199   .   1   1   37    37    SER   CA    C   13   59.75    0.01   .   1   .   .   .   .   37    SER   CA    .   19818   1
      200   .   1   1   37    37    SER   CB    C   13   61.96    0.01   .   1   .   .   .   .   37    SER   CB    .   19818   1
      201   .   1   1   37    37    SER   N     N   15   111.24   0.01   .   1   .   .   .   .   37    SER   N     .   19818   1
      202   .   1   1   38    38    LEU   H     H   1    7.530    0.01   .   1   .   .   .   .   38    LEU   H     .   19818   1
      203   .   1   1   38    38    LEU   HA    H   1    3.570    0.01   .   1   .   .   .   .   38    LEU   HA    .   19818   1
      204   .   1   1   38    38    LEU   C     C   13   177.71   0.01   .   1   .   .   .   .   38    LEU   C     .   19818   1
      205   .   1   1   38    38    LEU   CA    C   13   55.82    0.01   .   1   .   .   .   .   38    LEU   CA    .   19818   1
      206   .   1   1   38    38    LEU   CB    C   13   43.32    0.01   .   1   .   .   .   .   38    LEU   CB    .   19818   1
      207   .   1   1   38    38    LEU   N     N   15   121.06   0.01   .   1   .   .   .   .   38    LEU   N     .   19818   1
      208   .   1   1   39    39    LEU   H     H   1    7.119    0.01   .   1   .   .   .   .   39    LEU   H     .   19818   1
      209   .   1   1   39    39    LEU   HA    H   1    3.775    0.01   .   1   .   .   .   .   39    LEU   HA    .   19818   1
      210   .   1   1   39    39    LEU   CA    C   13   59.89    0.01   .   1   .   .   .   .   39    LEU   CA    .   19818   1
      211   .   1   1   39    39    LEU   CB    C   13   39.46    0.01   .   1   .   .   .   .   39    LEU   CB    .   19818   1
      212   .   1   1   39    39    LEU   N     N   15   119.10   0.01   .   1   .   .   .   .   39    LEU   N     .   19818   1
      213   .   1   1   40    40    PRO   HA    H   1    5.092    0.01   .   1   .   .   .   .   40    PRO   HA    .   19818   1
      214   .   1   1   40    40    PRO   C     C   13   175.91   0.01   .   1   .   .   .   .   40    PRO   C     .   19818   1
      215   .   1   1   40    40    PRO   CA    C   13   64.71    0.01   .   1   .   .   .   .   40    PRO   CA    .   19818   1
      216   .   1   1   40    40    PRO   CB    C   13   31.41    0.01   .   1   .   .   .   .   40    PRO   CB    .   19818   1
      217   .   1   1   41    41    LEU   H     H   1    6.615    0.01   .   1   .   .   .   .   41    LEU   H     .   19818   1
      218   .   1   1   41    41    LEU   HA    H   1    3.278    0.01   .   1   .   .   .   .   41    LEU   HA    .   19818   1
      219   .   1   1   41    41    LEU   C     C   13   176.72   0.01   .   1   .   .   .   .   41    LEU   C     .   19818   1
      220   .   1   1   41    41    LEU   CA    C   13   54.91    0.01   .   1   .   .   .   .   41    LEU   CA    .   19818   1
      221   .   1   1   41    41    LEU   CB    C   13   39.95    0.01   .   1   .   .   .   .   41    LEU   CB    .   19818   1
      222   .   1   1   41    41    LEU   N     N   15   113.95   0.01   .   1   .   .   .   .   41    LEU   N     .   19818   1
      223   .   1   1   42    42    PHE   H     H   1    6.849    0.01   .   1   .   .   .   .   42    PHE   H     .   19818   1
      224   .   1   1   42    42    PHE   HA    H   1    3.587    0.01   .   1   .   .   .   .   42    PHE   HA    .   19818   1
      225   .   1   1   42    42    PHE   C     C   13   173.82   0.01   .   1   .   .   .   .   42    PHE   C     .   19818   1
      226   .   1   1   42    42    PHE   CA    C   13   57.62    0.01   .   1   .   .   .   .   42    PHE   CA    .   19818   1
      227   .   1   1   42    42    PHE   CB    C   13   38.82    0.01   .   1   .   .   .   .   42    PHE   CB    .   19818   1
      228   .   1   1   42    42    PHE   N     N   15   116.44   0.01   .   1   .   .   .   .   42    PHE   N     .   19818   1
      229   .   1   1   43    43    GLN   H     H   1    7.221    0.01   .   1   .   .   .   .   43    GLN   H     .   19818   1
      230   .   1   1   43    43    GLN   HA    H   1    4.466    0.01   .   1   .   .   .   .   43    GLN   HA    .   19818   1
      231   .   1   1   43    43    GLN   C     C   13   174.75   0.01   .   1   .   .   .   .   43    GLN   C     .   19818   1
      232   .   1   1   43    43    GLN   CA    C   13   54.18    0.01   .   1   .   .   .   .   43    GLN   CA    .   19818   1
      233   .   1   1   43    43    GLN   CB    C   13   29.42    0.01   .   1   .   .   .   .   43    GLN   CB    .   19818   1
      234   .   1   1   43    43    GLN   N     N   15   123.45   0.01   .   1   .   .   .   .   43    GLN   N     .   19818   1
      235   .   1   1   44    44    TYR   H     H   1    7.961    0.01   .   1   .   .   .   .   44    TYR   H     .   19818   1
      236   .   1   1   44    44    TYR   HA    H   1    4.855    0.01   .   1   .   .   .   .   44    TYR   HA    .   19818   1
      237   .   1   1   44    44    TYR   CA    C   13   57.81    0.01   .   1   .   .   .   .   44    TYR   CA    .   19818   1
      238   .   1   1   44    44    TYR   CB    C   13   39.98    0.01   .   1   .   .   .   .   44    TYR   CB    .   19818   1
      239   .   1   1   44    44    TYR   N     N   15   123.06   0.01   .   1   .   .   .   .   44    TYR   N     .   19818   1
      240   .   1   1   45    45    ASN   HA    H   1    4.778    0.01   .   1   .   .   .   .   45    ASN   HA    .   19818   1
      241   .   1   1   45    45    ASN   C     C   13   175.36   0.01   .   1   .   .   .   .   45    ASN   C     .   19818   1
      242   .   1   1   45    45    ASN   CA    C   13   54.49    0.01   .   1   .   .   .   .   45    ASN   CA    .   19818   1
      243   .   1   1   45    45    ASN   CB    C   13   37.97    0.01   .   1   .   .   .   .   45    ASN   CB    .   19818   1
      244   .   1   1   46    46    GLY   H     H   1    8.552    0.01   .   1   .   .   .   .   46    GLY   H     .   19818   1
      245   .   1   1   46    46    GLY   HA2   H   1    4.035    0.01   .   2   .   .   .   .   46    GLY   HA2   .   19818   1
      246   .   1   1   46    46    GLY   HA3   H   1    3.600    0.01   .   2   .   .   .   .   46    GLY   HA3   .   19818   1
      247   .   1   1   46    46    GLY   C     C   13   173.90   0.01   .   1   .   .   .   .   46    GLY   C     .   19818   1
      248   .   1   1   46    46    GLY   CA    C   13   45.86    0.01   .   1   .   .   .   .   46    GLY   CA    .   19818   1
      249   .   1   1   46    46    GLY   N     N   15   104.41   0.01   .   1   .   .   .   .   46    GLY   N     .   19818   1
      250   .   1   1   47    47    ARG   H     H   1    7.610    0.01   .   1   .   .   .   .   47    ARG   H     .   19818   1
      251   .   1   1   47    47    ARG   HA    H   1    4.532    0.01   .   1   .   .   .   .   47    ARG   HA    .   19818   1
      252   .   1   1   47    47    ARG   C     C   13   174.96   0.01   .   1   .   .   .   .   47    ARG   C     .   19818   1
      253   .   1   1   47    47    ARG   CA    C   13   55.05    0.01   .   1   .   .   .   .   47    ARG   CA    .   19818   1
      254   .   1   1   47    47    ARG   CB    C   13   32.62    0.01   .   1   .   .   .   .   47    ARG   CB    .   19818   1
      255   .   1   1   47    47    ARG   N     N   15   120.20   0.01   .   1   .   .   .   .   47    ARG   N     .   19818   1
      256   .   1   1   48    48    GLN   H     H   1    8.353    0.01   .   1   .   .   .   .   48    GLN   H     .   19818   1
      257   .   1   1   48    48    GLN   HA    H   1    4.295    0.01   .   1   .   .   .   .   48    GLN   HA    .   19818   1
      258   .   1   1   48    48    GLN   C     C   13   176.49   0.01   .   1   .   .   .   .   48    GLN   C     .   19818   1
      259   .   1   1   48    48    GLN   CA    C   13   53.98    0.01   .   1   .   .   .   .   48    GLN   CA    .   19818   1
      260   .   1   1   48    48    GLN   CB    C   13   31.14    0.01   .   1   .   .   .   .   48    GLN   CB    .   19818   1
      261   .   1   1   48    48    GLN   N     N   15   121.45   0.01   .   1   .   .   .   .   48    GLN   N     .   19818   1
      262   .   1   1   49    49    PHE   H     H   1    9.428    0.01   .   1   .   .   .   .   49    PHE   H     .   19818   1
      263   .   1   1   49    49    PHE   HA    H   1    4.912    0.01   .   1   .   .   .   .   49    PHE   HA    .   19818   1
      264   .   1   1   49    49    PHE   C     C   13   176.58   0.01   .   1   .   .   .   .   49    PHE   C     .   19818   1
      265   .   1   1   49    49    PHE   CA    C   13   56.92    0.01   .   1   .   .   .   .   49    PHE   CA    .   19818   1
      266   .   1   1   49    49    PHE   CB    C   13   39.61    0.01   .   1   .   .   .   .   49    PHE   CB    .   19818   1
      267   .   1   1   49    49    PHE   N     N   15   123.37   0.01   .   1   .   .   .   .   49    PHE   N     .   19818   1
      268   .   1   1   50    50    SER   H     H   1    9.648    0.01   .   1   .   .   .   .   50    SER   H     .   19818   1
      269   .   1   1   50    50    SER   HA    H   1    4.366    0.01   .   1   .   .   .   .   50    SER   HA    .   19818   1
      270   .   1   1   50    50    SER   C     C   13   174.18   0.01   .   1   .   .   .   .   50    SER   C     .   19818   1
      271   .   1   1   50    50    SER   CA    C   13   59.87    0.01   .   1   .   .   .   .   50    SER   CA    .   19818   1
      272   .   1   1   50    50    SER   CB    C   13   63.96    0.01   .   1   .   .   .   .   50    SER   CB    .   19818   1
      273   .   1   1   50    50    SER   N     N   15   117.53   0.01   .   1   .   .   .   .   50    SER   N     .   19818   1
      274   .   1   1   51    51    SER   H     H   1    7.716    0.01   .   1   .   .   .   .   51    SER   H     .   19818   1
      275   .   1   1   51    51    SER   HA    H   1    4.760    0.01   .   1   .   .   .   .   51    SER   HA    .   19818   1
      276   .   1   1   51    51    SER   CA    C   13   56.27    0.01   .   1   .   .   .   .   51    SER   CA    .   19818   1
      277   .   1   1   51    51    SER   CB    C   13   64.07    0.01   .   1   .   .   .   .   51    SER   CB    .   19818   1
      278   .   1   1   51    51    SER   N     N   15   114.34   0.01   .   1   .   .   .   .   51    SER   N     .   19818   1
      279   .   1   1   52    52    PRO   HA    H   1    4.760    0.01   .   1   .   .   .   .   52    PRO   HA    .   19818   1
      280   .   1   1   52    52    PRO   C     C   13   178.94   0.01   .   1   .   .   .   .   52    PRO   C     .   19818   1
      281   .   1   1   52    52    PRO   CA    C   13   65.32    0.01   .   1   .   .   .   .   52    PRO   CA    .   19818   1
      282   .   1   1   52    52    PRO   CB    C   13   32.11    0.01   .   1   .   .   .   .   52    PRO   CB    .   19818   1
      283   .   1   1   53    53    GLU   H     H   1    8.971    0.01   .   1   .   .   .   .   53    GLU   H     .   19818   1
      284   .   1   1   53    53    GLU   HA    H   1    3.903    0.01   .   1   .   .   .   .   53    GLU   HA    .   19818   1
      285   .   1   1   53    53    GLU   C     C   13   178.86   0.01   .   1   .   .   .   .   53    GLU   C     .   19818   1
      286   .   1   1   53    53    GLU   CA    C   13   60.58    0.01   .   1   .   .   .   .   53    GLU   CA    .   19818   1
      287   .   1   1   53    53    GLU   CB    C   13   28.49    0.01   .   1   .   .   .   .   53    GLU   CB    .   19818   1
      288   .   1   1   53    53    GLU   N     N   15   118.99   0.01   .   1   .   .   .   .   53    GLU   N     .   19818   1
      289   .   1   1   54    54    ASP   H     H   1    7.683    0.01   .   1   .   .   .   .   54    ASP   H     .   19818   1
      290   .   1   1   54    54    ASP   HA    H   1    4.385    0.01   .   1   .   .   .   .   54    ASP   HA    .   19818   1
      291   .   1   1   54    54    ASP   C     C   13   178.59   0.01   .   1   .   .   .   .   54    ASP   C     .   19818   1
      292   .   1   1   54    54    ASP   CA    C   13   56.91    0.01   .   1   .   .   .   .   54    ASP   CA    .   19818   1
      293   .   1   1   54    54    ASP   CB    C   13   41.93    0.01   .   1   .   .   .   .   54    ASP   CB    .   19818   1
      294   .   1   1   54    54    ASP   N     N   15   119.96   0.01   .   1   .   .   .   .   54    ASP   N     .   19818   1
      295   .   1   1   55    55    SER   H     H   1    7.053    0.01   .   1   .   .   .   .   55    SER   H     .   19818   1
      296   .   1   1   55    55    SER   HA    H   1    2.331    0.01   .   1   .   .   .   .   55    SER   HA    .   19818   1
      297   .   1   1   55    55    SER   C     C   13   174.98   0.01   .   1   .   .   .   .   55    SER   C     .   19818   1
      298   .   1   1   55    55    SER   CA    C   13   61.80    0.01   .   1   .   .   .   .   55    SER   CA    .   19818   1
      299   .   1   1   55    55    SER   CB    C   13   62.10    0.01   .   1   .   .   .   .   55    SER   CB    .   19818   1
      300   .   1   1   55    55    SER   N     N   15   115.21   0.01   .   1   .   .   .   .   55    SER   N     .   19818   1
      301   .   1   1   56    56    LEU   H     H   1    6.849    0.01   .   1   .   .   .   .   56    LEU   H     .   19818   1
      302   .   1   1   56    56    LEU   HA    H   1    4.395    0.01   .   1   .   .   .   .   56    LEU   HA    .   19818   1
      303   .   1   1   56    56    LEU   C     C   13   177.18   0.01   .   1   .   .   .   .   56    LEU   C     .   19818   1
      304   .   1   1   56    56    LEU   CA    C   13   56.56    0.01   .   1   .   .   .   .   56    LEU   CA    .   19818   1
      305   .   1   1   56    56    LEU   CB    C   13   41.13    0.01   .   1   .   .   .   .   56    LEU   CB    .   19818   1
      306   .   1   1   56    56    LEU   N     N   15   117.63   0.01   .   1   .   .   .   .   56    LEU   N     .   19818   1
      307   .   1   1   57    57    SER   H     H   1    7.488    0.01   .   1   .   .   .   .   57    SER   H     .   19818   1
      308   .   1   1   57    57    SER   HA    H   1    4.829    0.01   .   1   .   .   .   .   57    SER   HA    .   19818   1
      309   .   1   1   57    57    SER   C     C   13   174.61   0.01   .   1   .   .   .   .   57    SER   C     .   19818   1
      310   .   1   1   57    57    SER   CA    C   13   58.12    0.01   .   1   .   .   .   .   57    SER   CA    .   19818   1
      311   .   1   1   57    57    SER   CB    C   13   64.53    0.01   .   1   .   .   .   .   57    SER   CB    .   19818   1
      312   .   1   1   57    57    SER   N     N   15   111.00   0.01   .   1   .   .   .   .   57    SER   N     .   19818   1
      313   .   1   1   58    58    SER   H     H   1    7.756    0.01   .   1   .   .   .   .   58    SER   H     .   19818   1
      314   .   1   1   58    58    SER   HA    H   1    5.465    0.01   .   1   .   .   .   .   58    SER   HA    .   19818   1
      315   .   1   1   58    58    SER   CA    C   13   54.71    0.01   .   1   .   .   .   .   58    SER   CA    .   19818   1
      316   .   1   1   58    58    SER   CB    C   13   64.43    0.01   .   1   .   .   .   .   58    SER   CB    .   19818   1
      317   .   1   1   58    58    SER   N     N   15   119.41   0.01   .   1   .   .   .   .   58    SER   N     .   19818   1
      318   .   1   1   59    59    PRO   HA    H   1    4.655    0.01   .   1   .   .   .   .   59    PRO   HA    .   19818   1
      319   .   1   1   59    59    PRO   C     C   13   180.39   0.01   .   1   .   .   .   .   59    PRO   C     .   19818   1
      320   .   1   1   59    59    PRO   CA    C   13   65.62    0.01   .   1   .   .   .   .   59    PRO   CA    .   19818   1
      321   .   1   1   59    59    PRO   CB    C   13   32.48    0.01   .   1   .   .   .   .   59    PRO   CB    .   19818   1
      322   .   1   1   60    60    GLU   H     H   1    9.533    0.01   .   1   .   .   .   .   60    GLU   H     .   19818   1
      323   .   1   1   60    60    GLU   HA    H   1    4.655    0.01   .   1   .   .   .   .   60    GLU   HA    .   19818   1
      324   .   1   1   60    60    GLU   C     C   13   180.82   0.01   .   1   .   .   .   .   60    GLU   C     .   19818   1
      325   .   1   1   60    60    GLU   CA    C   13   61.65    0.01   .   1   .   .   .   .   60    GLU   CA    .   19818   1
      326   .   1   1   60    60    GLU   CB    C   13   28.01    0.01   .   1   .   .   .   .   60    GLU   CB    .   19818   1
      327   .   1   1   60    60    GLU   N     N   15   120.07   0.01   .   1   .   .   .   .   60    GLU   N     .   19818   1
      328   .   1   1   61    61    PHE   H     H   1    9.029    0.01   .   1   .   .   .   .   61    PHE   H     .   19818   1
      329   .   1   1   61    61    PHE   HA    H   1    6.345    0.01   .   1   .   .   .   .   61    PHE   HA    .   19818   1
      330   .   1   1   61    61    PHE   C     C   13   181.29   0.01   .   1   .   .   .   .   61    PHE   C     .   19818   1
      331   .   1   1   61    61    PHE   CA    C   13   63.80    0.01   .   1   .   .   .   .   61    PHE   CA    .   19818   1
      332   .   1   1   61    61    PHE   CB    C   13   41.38    0.01   .   1   .   .   .   .   61    PHE   CB    .   19818   1
      333   .   1   1   61    61    PHE   N     N   15   124.74   0.01   .   1   .   .   .   .   61    PHE   N     .   19818   1
      334   .   1   1   62    62    LEU   H     H   1    9.547    0.01   .   1   .   .   .   .   62    LEU   H     .   19818   1
      335   .   1   1   62    62    LEU   HA    H   1    5.000    0.01   .   1   .   .   .   .   62    LEU   HA    .   19818   1
      336   .   1   1   62    62    LEU   C     C   13   180.60   0.01   .   1   .   .   .   .   62    LEU   C     .   19818   1
      337   .   1   1   62    62    LEU   CA    C   13   59.27    0.01   .   1   .   .   .   .   62    LEU   CA    .   19818   1
      338   .   1   1   62    62    LEU   CB    C   13   41.72    0.01   .   1   .   .   .   .   62    LEU   CB    .   19818   1
      339   .   1   1   62    62    LEU   N     N   15   122.50   0.01   .   1   .   .   .   .   62    LEU   N     .   19818   1
      340   .   1   1   63    63    ASP   H     H   1    9.361    0.01   .   1   .   .   .   .   63    ASP   H     .   19818   1
      341   .   1   1   63    63    ASP   HA    H   1    5.428    0.01   .   1   .   .   .   .   63    ASP   HA    .   19818   1
      342   .   1   1   63    63    ASP   C     C   13   181.08   0.01   .   1   .   .   .   .   63    ASP   C     .   19818   1
      343   .   1   1   63    63    ASP   CA    C   13   58.71    0.01   .   1   .   .   .   .   63    ASP   CA    .   19818   1
      344   .   1   1   63    63    ASP   CB    C   13   41.46    0.01   .   1   .   .   .   .   63    ASP   CB    .   19818   1
      345   .   1   1   63    63    ASP   N     N   15   120.96   0.01   .   1   .   .   .   .   63    ASP   N     .   19818   1
      346   .   1   1   64    64    HIS   H     H   1    10.610   0.01   .   1   .   .   .   .   64    HIS   H     .   19818   1
      347   .   1   1   64    64    HIS   HA    H   1    7.956    0.01   .   1   .   .   .   .   64    HIS   HA    .   19818   1
      348   .   1   1   64    64    HIS   C     C   13   179.80   0.01   .   1   .   .   .   .   64    HIS   C     .   19818   1
      349   .   1   1   64    64    HIS   CA    C   13   89.79    0.01   .   1   .   .   .   .   64    HIS   CA    .   19818   1
      350   .   1   1   64    64    HIS   CB    C   13   66.17    0.01   .   1   .   .   .   .   64    HIS   CB    .   19818   1
      351   .   1   1   64    64    HIS   N     N   15   122.53   0.01   .   1   .   .   .   .   64    HIS   N     .   19818   1
      352   .   1   1   65    65    ILE   H     H   1    10.366   0.01   .   1   .   .   .   .   65    ILE   H     .   19818   1
      353   .   1   1   65    65    ILE   HA    H   1    5.255    0.01   .   1   .   .   .   .   65    ILE   HA    .   19818   1
      354   .   1   1   65    65    ILE   C     C   13   178.97   0.01   .   1   .   .   .   .   65    ILE   C     .   19818   1
      355   .   1   1   65    65    ILE   CA    C   13   69.39    0.01   .   1   .   .   .   .   65    ILE   CA    .   19818   1
      356   .   1   1   65    65    ILE   CB    C   13   37.55    0.01   .   1   .   .   .   .   65    ILE   CB    .   19818   1
      357   .   1   1   65    65    ILE   N     N   15   123.63   0.01   .   1   .   .   .   .   65    ILE   N     .   19818   1
      358   .   1   1   66    66    ARG   H     H   1    8.943    0.01   .   1   .   .   .   .   66    ARG   H     .   19818   1
      359   .   1   1   66    66    ARG   HA    H   1    4.029    0.01   .   1   .   .   .   .   66    ARG   HA    .   19818   1
      360   .   1   1   66    66    ARG   C     C   13   179.36   0.01   .   1   .   .   .   .   66    ARG   C     .   19818   1
      361   .   1   1   66    66    ARG   CA    C   13   60.77    0.01   .   1   .   .   .   .   66    ARG   CA    .   19818   1
      362   .   1   1   66    66    ARG   CB    C   13   30.16    0.01   .   1   .   .   .   .   66    ARG   CB    .   19818   1
      363   .   1   1   66    66    ARG   N     N   15   119.94   0.01   .   1   .   .   .   .   66    ARG   N     .   19818   1
      364   .   1   1   67    67    LYS   H     H   1    8.722    0.01   .   1   .   .   .   .   67    LYS   H     .   19818   1
      365   .   1   1   67    67    LYS   HA    H   1    2.974    0.01   .   1   .   .   .   .   67    LYS   HA    .   19818   1
      366   .   1   1   67    67    LYS   C     C   13   177.34   0.01   .   1   .   .   .   .   67    LYS   C     .   19818   1
      367   .   1   1   67    67    LYS   CA    C   13   59.69    0.01   .   1   .   .   .   .   67    LYS   CA    .   19818   1
      368   .   1   1   67    67    LYS   CB    C   13   30.46    0.01   .   1   .   .   .   .   67    LYS   CB    .   19818   1
      369   .   1   1   67    67    LYS   N     N   15   119.10   0.01   .   1   .   .   .   .   67    LYS   N     .   19818   1
      370   .   1   1   68    68    VAL   H     H   1    8.438    0.01   .   1   .   .   .   .   68    VAL   H     .   19818   1
      371   .   1   1   68    68    VAL   HA    H   1    2.804    0.01   .   1   .   .   .   .   68    VAL   HA    .   19818   1
      372   .   1   1   68    68    VAL   C     C   13   177.60   0.01   .   1   .   .   .   .   68    VAL   C     .   19818   1
      373   .   1   1   68    68    VAL   CA    C   13   64.83    0.01   .   1   .   .   .   .   68    VAL   CA    .   19818   1
      374   .   1   1   68    68    VAL   CB    C   13   34.63    0.01   .   1   .   .   .   .   68    VAL   CB    .   19818   1
      375   .   1   1   68    68    VAL   N     N   15   120.08   0.01   .   1   .   .   .   .   68    VAL   N     .   19818   1
      376   .   1   1   69    69    MET   H     H   1    7.963    0.01   .   1   .   .   .   .   69    MET   H     .   19818   1
      377   .   1   1   69    69    MET   HA    H   1    4.345    0.01   .   1   .   .   .   .   69    MET   HA    .   19818   1
      378   .   1   1   69    69    MET   C     C   13   179.44   0.01   .   1   .   .   .   .   69    MET   C     .   19818   1
      379   .   1   1   69    69    MET   CA    C   13   56.73    0.01   .   1   .   .   .   .   69    MET   CA    .   19818   1
      380   .   1   1   69    69    MET   CB    C   13   29.97    0.01   .   1   .   .   .   .   69    MET   CB    .   19818   1
      381   .   1   1   69    69    MET   N     N   15   114.81   0.01   .   1   .   .   .   .   69    MET   N     .   19818   1
      382   .   1   1   70    70    LEU   H     H   1    7.662    0.01   .   1   .   .   .   .   70    LEU   H     .   19818   1
      383   .   1   1   70    70    LEU   HA    H   1    4.000    0.01   .   1   .   .   .   .   70    LEU   HA    .   19818   1
      384   .   1   1   70    70    LEU   C     C   13   179.98   0.01   .   1   .   .   .   .   70    LEU   C     .   19818   1
      385   .   1   1   70    70    LEU   CA    C   13   57.43    0.01   .   1   .   .   .   .   70    LEU   CA    .   19818   1
      386   .   1   1   70    70    LEU   CB    C   13   41.60    0.01   .   1   .   .   .   .   70    LEU   CB    .   19818   1
      387   .   1   1   70    70    LEU   N     N   15   121.29   0.01   .   1   .   .   .   .   70    LEU   N     .   19818   1
      388   .   1   1   71    71    VAL   H     H   1    6.898    0.01   .   1   .   .   .   .   71    VAL   H     .   19818   1
      389   .   1   1   71    71    VAL   HA    H   1    3.092    0.01   .   1   .   .   .   .   71    VAL   HA    .   19818   1
      390   .   1   1   71    71    VAL   C     C   13   177.51   0.01   .   1   .   .   .   .   71    VAL   C     .   19818   1
      391   .   1   1   71    71    VAL   CA    C   13   66.35    0.01   .   1   .   .   .   .   71    VAL   CA    .   19818   1
      392   .   1   1   71    71    VAL   CB    C   13   30.19    0.01   .   1   .   .   .   .   71    VAL   CB    .   19818   1
      393   .   1   1   71    71    VAL   N     N   15   122.32   0.01   .   1   .   .   .   .   71    VAL   N     .   19818   1
      394   .   1   1   72    72    ILE   H     H   1    7.432    0.01   .   1   .   .   .   .   72    ILE   H     .   19818   1
      395   .   1   1   72    72    ILE   HA    H   1    3.201    0.01   .   1   .   .   .   .   72    ILE   HA    .   19818   1
      396   .   1   1   72    72    ILE   C     C   13   177.22   0.01   .   1   .   .   .   .   72    ILE   C     .   19818   1
      397   .   1   1   72    72    ILE   CA    C   13   64.71    0.01   .   1   .   .   .   .   72    ILE   CA    .   19818   1
      398   .   1   1   72    72    ILE   CB    C   13   35.33    0.01   .   1   .   .   .   .   72    ILE   CB    .   19818   1
      399   .   1   1   72    72    ILE   N     N   15   118.31   0.01   .   1   .   .   .   .   72    ILE   N     .   19818   1
      400   .   1   1   73    73    ASP   H     H   1    8.278    0.01   .   1   .   .   .   .   73    ASP   H     .   19818   1
      401   .   1   1   73    73    ASP   HA    H   1    3.956    0.01   .   1   .   .   .   .   73    ASP   HA    .   19818   1
      402   .   1   1   73    73    ASP   C     C   13   178.19   0.01   .   1   .   .   .   .   73    ASP   C     .   19818   1
      403   .   1   1   73    73    ASP   CA    C   13   58.19    0.01   .   1   .   .   .   .   73    ASP   CA    .   19818   1
      404   .   1   1   73    73    ASP   CB    C   13   43.48    0.01   .   1   .   .   .   .   73    ASP   CB    .   19818   1
      405   .   1   1   73    73    ASP   N     N   15   118.96   0.01   .   1   .   .   .   .   73    ASP   N     .   19818   1
      406   .   1   1   74    74    ALA   H     H   1    7.667    0.01   .   1   .   .   .   .   74    ALA   H     .   19818   1
      407   .   1   1   74    74    ALA   HA    H   1    3.909    0.01   .   1   .   .   .   .   74    ALA   HA    .   19818   1
      408   .   1   1   74    74    ALA   C     C   13   180.24   0.01   .   1   .   .   .   .   74    ALA   C     .   19818   1
      409   .   1   1   74    74    ALA   CA    C   13   55.06    0.01   .   1   .   .   .   .   74    ALA   CA    .   19818   1
      410   .   1   1   74    74    ALA   CB    C   13   17.17    0.01   .   1   .   .   .   .   74    ALA   CB    .   19818   1
      411   .   1   1   74    74    ALA   N     N   15   122.38   0.01   .   1   .   .   .   .   74    ALA   N     .   19818   1
      412   .   1   1   75    75    ALA   H     H   1    7.934    0.01   .   1   .   .   .   .   75    ALA   H     .   19818   1
      413   .   1   1   75    75    ALA   HA    H   1    3.609    0.01   .   1   .   .   .   .   75    ALA   HA    .   19818   1
      414   .   1   1   75    75    ALA   C     C   13   177.47   0.01   .   1   .   .   .   .   75    ALA   C     .   19818   1
      415   .   1   1   75    75    ALA   CA    C   13   55.17    0.01   .   1   .   .   .   .   75    ALA   CA    .   19818   1
      416   .   1   1   75    75    ALA   CB    C   13   16.87    0.01   .   1   .   .   .   .   75    ALA   CB    .   19818   1
      417   .   1   1   75    75    ALA   N     N   15   123.62   0.01   .   1   .   .   .   .   75    ALA   N     .   19818   1
      418   .   1   1   76    76    VAL   H     H   1    8.007    0.01   .   1   .   .   .   .   76    VAL   H     .   19818   1
      419   .   1   1   76    76    VAL   HA    H   1    2.908    0.01   .   1   .   .   .   .   76    VAL   HA    .   19818   1
      420   .   1   1   76    76    VAL   C     C   13   180.06   0.01   .   1   .   .   .   .   76    VAL   C     .   19818   1
      421   .   1   1   76    76    VAL   CA    C   13   66.78    0.01   .   1   .   .   .   .   76    VAL   CA    .   19818   1
      422   .   1   1   76    76    VAL   CB    C   13   31.09    0.01   .   1   .   .   .   .   76    VAL   CB    .   19818   1
      423   .   1   1   76    76    VAL   N     N   15   116.62   0.01   .   1   .   .   .   .   76    VAL   N     .   19818   1
      424   .   1   1   77    77    THR   H     H   1    8.456    0.01   .   1   .   .   .   .   77    THR   H     .   19818   1
      425   .   1   1   77    77    THR   HA    H   1    3.775    0.01   .   1   .   .   .   .   77    THR   HA    .   19818   1
      426   .   1   1   77    77    THR   C     C   13   175.20   0.01   .   1   .   .   .   .   77    THR   C     .   19818   1
      427   .   1   1   77    77    THR   CA    C   13   66.56    0.01   .   1   .   .   .   .   77    THR   CA    .   19818   1
      428   .   1   1   77    77    THR   CB    C   13   68.90    0.01   .   1   .   .   .   .   77    THR   CB    .   19818   1
      429   .   1   1   77    77    THR   N     N   15   117.19   0.01   .   1   .   .   .   .   77    THR   N     .   19818   1
      430   .   1   1   78    78    ASN   H     H   1    7.361    0.01   .   1   .   .   .   .   78    ASN   H     .   19818   1
      431   .   1   1   78    78    ASN   HA    H   1    4.789    0.01   .   1   .   .   .   .   78    ASN   HA    .   19818   1
      432   .   1   1   78    78    ASN   C     C   13   175.03   0.01   .   1   .   .   .   .   78    ASN   C     .   19818   1
      433   .   1   1   78    78    ASN   CA    C   13   53.74    0.01   .   1   .   .   .   .   78    ASN   CA    .   19818   1
      434   .   1   1   78    78    ASN   CB    C   13   39.18    0.01   .   1   .   .   .   .   78    ASN   CB    .   19818   1
      435   .   1   1   78    78    ASN   N     N   15   117.88   0.01   .   1   .   .   .   .   78    ASN   N     .   19818   1
      436   .   1   1   79    79    VAL   H     H   1    6.834    0.01   .   1   .   .   .   .   79    VAL   H     .   19818   1
      437   .   1   1   79    79    VAL   HA    H   1    4.116    0.01   .   1   .   .   .   .   79    VAL   HA    .   19818   1
      438   .   1   1   79    79    VAL   C     C   13   174.96   0.01   .   1   .   .   .   .   79    VAL   C     .   19818   1
      439   .   1   1   79    79    VAL   CA    C   13   65.38    0.01   .   1   .   .   .   .   79    VAL   CA    .   19818   1
      440   .   1   1   79    79    VAL   CB    C   13   31.06    0.01   .   1   .   .   .   .   79    VAL   CB    .   19818   1
      441   .   1   1   79    79    VAL   N     N   15   120.11   0.01   .   1   .   .   .   .   79    VAL   N     .   19818   1
      442   .   1   1   80    80    GLU   H     H   1    8.130    0.01   .   1   .   .   .   .   80    GLU   H     .   19818   1
      443   .   1   1   80    80    GLU   HA    H   1    4.130    0.01   .   1   .   .   .   .   80    GLU   HA    .   19818   1
      444   .   1   1   80    80    GLU   C     C   13   177.22   0.01   .   1   .   .   .   .   80    GLU   C     .   19818   1
      445   .   1   1   80    80    GLU   CA    C   13   58.18    0.01   .   1   .   .   .   .   80    GLU   CA    .   19818   1
      446   .   1   1   80    80    GLU   CB    C   13   29.52    0.01   .   1   .   .   .   .   80    GLU   CB    .   19818   1
      447   .   1   1   80    80    GLU   N     N   15   117.45   0.01   .   1   .   .   .   .   80    GLU   N     .   19818   1
      448   .   1   1   81    81    ASP   H     H   1    7.917    0.01   .   1   .   .   .   .   81    ASP   H     .   19818   1
      449   .   1   1   81    81    ASP   HA    H   1    4.638    0.01   .   1   .   .   .   .   81    ASP   HA    .   19818   1
      450   .   1   1   81    81    ASP   C     C   13   176.04   0.01   .   1   .   .   .   .   81    ASP   C     .   19818   1
      451   .   1   1   81    81    ASP   CA    C   13   54.26    0.01   .   1   .   .   .   .   81    ASP   CA    .   19818   1
      452   .   1   1   81    81    ASP   CB    C   13   40.30    0.01   .   1   .   .   .   .   81    ASP   CB    .   19818   1
      453   .   1   1   81    81    ASP   N     N   15   116.55   0.01   .   1   .   .   .   .   81    ASP   N     .   19818   1
      454   .   1   1   82    82    LEU   H     H   1    8.950    0.01   .   1   .   .   .   .   82    LEU   H     .   19818   1
      455   .   1   1   82    82    LEU   HA    H   1    4.095    0.01   .   1   .   .   .   .   82    LEU   HA    .   19818   1
      456   .   1   1   82    82    LEU   C     C   13   179.58   0.01   .   1   .   .   .   .   82    LEU   C     .   19818   1
      457   .   1   1   82    82    LEU   CA    C   13   56.54    0.01   .   1   .   .   .   .   82    LEU   CA    .   19818   1
      458   .   1   1   82    82    LEU   CB    C   13   42.23    0.01   .   1   .   .   .   .   82    LEU   CB    .   19818   1
      459   .   1   1   82    82    LEU   N     N   15   127.71   0.01   .   1   .   .   .   .   82    LEU   N     .   19818   1
      460   .   1   1   83    83    SER   H     H   1    8.528    0.01   .   1   .   .   .   .   83    SER   H     .   19818   1
      461   .   1   1   83    83    SER   HA    H   1    4.778    0.01   .   1   .   .   .   .   83    SER   HA    .   19818   1
      462   .   1   1   83    83    SER   C     C   13   177.43   0.01   .   1   .   .   .   .   83    SER   C     .   19818   1
      463   .   1   1   83    83    SER   CA    C   13   62.44    0.01   .   1   .   .   .   .   83    SER   CA    .   19818   1
      464   .   1   1   83    83    SER   CB    C   13   62.44    0.01   .   1   .   .   .   .   83    SER   CB    .   19818   1
      465   .   1   1   83    83    SER   N     N   15   117.29   0.01   .   1   .   .   .   .   83    SER   N     .   19818   1
      466   .   1   1   84    84    SER   H     H   1    8.087    0.01   .   1   .   .   .   .   84    SER   H     .   19818   1
      467   .   1   1   84    84    SER   HA    H   1    4.296    0.01   .   1   .   .   .   .   84    SER   HA    .   19818   1
      468   .   1   1   84    84    SER   C     C   13   175.43   0.01   .   1   .   .   .   .   84    SER   C     .   19818   1
      469   .   1   1   84    84    SER   CA    C   13   60.78    0.01   .   1   .   .   .   .   84    SER   CA    .   19818   1
      470   .   1   1   84    84    SER   CB    C   13   63.03    0.01   .   1   .   .   .   .   84    SER   CB    .   19818   1
      471   .   1   1   84    84    SER   N     N   15   117.45   0.01   .   1   .   .   .   .   84    SER   N     .   19818   1
      472   .   1   1   85    85    LEU   H     H   1    7.880    0.01   .   1   .   .   .   .   85    LEU   H     .   19818   1
      473   .   1   1   85    85    LEU   HA    H   1    4.625    0.01   .   1   .   .   .   .   85    LEU   HA    .   19818   1
      474   .   1   1   85    85    LEU   C     C   13   177.05   0.01   .   1   .   .   .   .   85    LEU   C     .   19818   1
      475   .   1   1   85    85    LEU   CA    C   13   54.18    0.01   .   1   .   .   .   .   85    LEU   CA    .   19818   1
      476   .   1   1   85    85    LEU   CB    C   13   43.76    0.01   .   1   .   .   .   .   85    LEU   CB    .   19818   1
      477   .   1   1   85    85    LEU   N     N   15   120.56   0.01   .   1   .   .   .   .   85    LEU   N     .   19818   1
      478   .   1   1   86    86    GLU   H     H   1    7.537    0.01   .   1   .   .   .   .   86    GLU   H     .   19818   1
      479   .   1   1   86    86    GLU   HA    H   1    3.862    0.01   .   1   .   .   .   .   86    GLU   HA    .   19818   1
      480   .   1   1   86    86    GLU   C     C   13   178.45   0.01   .   1   .   .   .   .   86    GLU   C     .   19818   1
      481   .   1   1   86    86    GLU   CA    C   13   61.98    0.01   .   1   .   .   .   .   86    GLU   CA    .   19818   1
      482   .   1   1   86    86    GLU   CB    C   13   30.32    0.01   .   1   .   .   .   .   86    GLU   CB    .   19818   1
      483   .   1   1   86    86    GLU   N     N   15   121.15   0.01   .   1   .   .   .   .   86    GLU   N     .   19818   1
      484   .   1   1   87    87    GLU   H     H   1    8.871    0.01   .   1   .   .   .   .   87    GLU   H     .   19818   1
      485   .   1   1   87    87    GLU   HA    H   1    4.187    0.01   .   1   .   .   .   .   87    GLU   HA    .   19818   1
      486   .   1   1   87    87    GLU   C     C   13   179.38   0.01   .   1   .   .   .   .   87    GLU   C     .   19818   1
      487   .   1   1   87    87    GLU   CA    C   13   60.32    0.01   .   1   .   .   .   .   87    GLU   CA    .   19818   1
      488   .   1   1   87    87    GLU   CB    C   13   29.02    0.01   .   1   .   .   .   .   87    GLU   CB    .   19818   1
      489   .   1   1   87    87    GLU   N     N   15   120.53   0.01   .   1   .   .   .   .   87    GLU   N     .   19818   1
      490   .   1   1   88    88    TYR   H     H   1    8.517    0.01   .   1   .   .   .   .   88    TYR   H     .   19818   1
      491   .   1   1   88    88    TYR   HA    H   1    4.220    0.01   .   1   .   .   .   .   88    TYR   HA    .   19818   1
      492   .   1   1   88    88    TYR   C     C   13   178.58   0.01   .   1   .   .   .   .   88    TYR   C     .   19818   1
      493   .   1   1   88    88    TYR   CA    C   13   61.07    0.01   .   1   .   .   .   .   88    TYR   CA    .   19818   1
      494   .   1   1   88    88    TYR   CB    C   13   38.13    0.01   .   1   .   .   .   .   88    TYR   CB    .   19818   1
      495   .   1   1   88    88    TYR   N     N   15   122.65   0.01   .   1   .   .   .   .   88    TYR   N     .   19818   1
      496   .   1   1   89    89    LEU   H     H   1    9.029    0.01   .   1   .   .   .   .   89    LEU   H     .   19818   1
      497   .   1   1   89    89    LEU   HA    H   1    4.126    0.01   .   1   .   .   .   .   89    LEU   HA    .   19818   1
      498   .   1   1   89    89    LEU   C     C   13   180.17   0.01   .   1   .   .   .   .   89    LEU   C     .   19818   1
      499   .   1   1   89    89    LEU   CA    C   13   58.23    0.01   .   1   .   .   .   .   89    LEU   CA    .   19818   1
      500   .   1   1   89    89    LEU   CB    C   13   41.59    0.01   .   1   .   .   .   .   89    LEU   CB    .   19818   1
      501   .   1   1   89    89    LEU   N     N   15   119.54   0.01   .   1   .   .   .   .   89    LEU   N     .   19818   1
      502   .   1   1   90    90    THR   H     H   1    9.017    0.01   .   1   .   .   .   .   90    THR   H     .   19818   1
      503   .   1   1   90    90    THR   HA    H   1    4.590    0.01   .   1   .   .   .   .   90    THR   HA    .   19818   1
      504   .   1   1   90    90    THR   C     C   13   177.37   0.01   .   1   .   .   .   .   90    THR   C     .   19818   1
      505   .   1   1   90    90    THR   CA    C   13   68.81    0.01   .   1   .   .   .   .   90    THR   CA    .   19818   1
      506   .   1   1   90    90    THR   CB    C   13   68.81    0.01   .   1   .   .   .   .   90    THR   CB    .   19818   1
      507   .   1   1   90    90    THR   N     N   15   119.82   0.01   .   1   .   .   .   .   90    THR   N     .   19818   1
      508   .   1   1   91    91    SER   H     H   1    8.313    0.01   .   1   .   .   .   .   91    SER   H     .   19818   1
      509   .   1   1   91    91    SER   HA    H   1    4.539    0.01   .   1   .   .   .   .   91    SER   HA    .   19818   1
      510   .   1   1   91    91    SER   C     C   13   177.61   0.01   .   1   .   .   .   .   91    SER   C     .   19818   1
      511   .   1   1   91    91    SER   CA    C   13   62.59    0.01   .   1   .   .   .   .   91    SER   CA    .   19818   1
      512   .   1   1   91    91    SER   CB    C   13   62.59    0.01   .   1   .   .   .   .   91    SER   CB    .   19818   1
      513   .   1   1   91    91    SER   N     N   15   118.91   0.01   .   1   .   .   .   .   91    SER   N     .   19818   1
      514   .   1   1   92    92    LEU   H     H   1    8.901    0.01   .   1   .   .   .   .   92    LEU   H     .   19818   1
      515   .   1   1   92    92    LEU   HA    H   1    5.172    0.01   .   1   .   .   .   .   92    LEU   HA    .   19818   1
      516   .   1   1   92    92    LEU   C     C   13   184.43   0.01   .   1   .   .   .   .   92    LEU   C     .   19818   1
      517   .   1   1   92    92    LEU   CA    C   13   58.57    0.01   .   1   .   .   .   .   92    LEU   CA    .   19818   1
      518   .   1   1   92    92    LEU   CB    C   13   43.45    0.01   .   1   .   .   .   .   92    LEU   CB    .   19818   1
      519   .   1   1   92    92    LEU   N     N   15   124.43   0.01   .   1   .   .   .   .   92    LEU   N     .   19818   1
      520   .   1   1   93    93    GLY   H     H   1    10.280   0.01   .   1   .   .   .   .   93    GLY   H     .   19818   1
      521   .   1   1   93    93    GLY   HA2   H   1    6.500    0.01   .   2   .   .   .   .   93    GLY   HA2   .   19818   1
      522   .   1   1   93    93    GLY   HA3   H   1    6.012    0.01   .   2   .   .   .   .   93    GLY   HA3   .   19818   1
      523   .   1   1   93    93    GLY   C     C   13   175.64   0.01   .   1   .   .   .   .   93    GLY   C     .   19818   1
      524   .   1   1   93    93    GLY   CA    C   13   50.62    0.01   .   1   .   .   .   .   93    GLY   CA    .   19818   1
      525   .   1   1   93    93    GLY   N     N   15   116.30   0.01   .   1   .   .   .   .   93    GLY   N     .   19818   1
      526   .   1   1   94    94    ARG   H     H   1    9.376    0.01   .   1   .   .   .   .   94    ARG   H     .   19818   1
      527   .   1   1   94    94    ARG   HA    H   1    4.572    0.01   .   1   .   .   .   .   94    ARG   HA    .   19818   1
      528   .   1   1   94    94    ARG   C     C   13   180.72   0.01   .   1   .   .   .   .   94    ARG   C     .   19818   1
      529   .   1   1   94    94    ARG   CA    C   13   61.03    0.01   .   1   .   .   .   .   94    ARG   CA    .   19818   1
      530   .   1   1   94    94    ARG   CB    C   13   30.39    0.01   .   1   .   .   .   .   94    ARG   CB    .   19818   1
      531   .   1   1   94    94    ARG   N     N   15   124.70   0.01   .   1   .   .   .   .   94    ARG   N     .   19818   1
      532   .   1   1   95    95    LYS   H     H   1    9.581    0.01   .   1   .   .   .   .   95    LYS   H     .   19818   1
      533   .   1   1   95    95    LYS   HA    H   1    4.906    0.01   .   1   .   .   .   .   95    LYS   HA    .   19818   1
      534   .   1   1   95    95    LYS   C     C   13   180.76   0.01   .   1   .   .   .   .   95    LYS   C     .   19818   1
      535   .   1   1   95    95    LYS   CA    C   13   60.13    0.01   .   1   .   .   .   .   95    LYS   CA    .   19818   1
      536   .   1   1   95    95    LYS   CB    C   13   33.16    0.01   .   1   .   .   .   .   95    LYS   CB    .   19818   1
      537   .   1   1   95    95    LYS   N     N   15   119.72   0.01   .   1   .   .   .   .   95    LYS   N     .   19818   1
      538   .   1   1   96    96    HIS   H     H   1    11.614   0.01   .   1   .   .   .   .   96    HIS   H     .   19818   1
      539   .   1   1   96    96    HIS   HA    H   1    7.605    0.01   .   1   .   .   .   .   96    HIS   HA    .   19818   1
      540   .   1   1   96    96    HIS   C     C   13   177.94   0.01   .   1   .   .   .   .   96    HIS   C     .   19818   1
      541   .   1   1   96    96    HIS   CA    C   13   76.57    0.01   .   1   .   .   .   .   96    HIS   CA    .   19818   1
      542   .   1   1   96    96    HIS   CB    C   13   22.79    0.01   .   1   .   .   .   .   96    HIS   CB    .   19818   1
      543   .   1   1   96    96    HIS   N     N   15   119.90   0.01   .   1   .   .   .   .   96    HIS   N     .   19818   1
      544   .   1   1   97    97    ARG   H     H   1    10.234   0.01   .   1   .   .   .   .   97    ARG   H     .   19818   1
      545   .   1   1   97    97    ARG   HA    H   1    4.875    0.01   .   1   .   .   .   .   97    ARG   HA    .   19818   1
      546   .   1   1   97    97    ARG   C     C   13   181.08   0.01   .   1   .   .   .   .   97    ARG   C     .   19818   1
      547   .   1   1   97    97    ARG   CA    C   13   60.50    0.01   .   1   .   .   .   .   97    ARG   CA    .   19818   1
      548   .   1   1   97    97    ARG   CB    C   13   29.33    0.01   .   1   .   .   .   .   97    ARG   CB    .   19818   1
      549   .   1   1   97    97    ARG   N     N   15   127.13   0.01   .   1   .   .   .   .   97    ARG   N     .   19818   1
      550   .   1   1   98    98    ALA   H     H   1    8.595    0.01   .   1   .   .   .   .   98    ALA   H     .   19818   1
      551   .   1   1   98    98    ALA   HA    H   1    4.347    0.01   .   1   .   .   .   .   98    ALA   HA    .   19818   1
      552   .   1   1   98    98    ALA   C     C   13   179.96   0.01   .   1   .   .   .   .   98    ALA   C     .   19818   1
      553   .   1   1   98    98    ALA   CA    C   13   55.35    0.01   .   1   .   .   .   .   98    ALA   CA    .   19818   1
      554   .   1   1   98    98    ALA   CB    C   13   18.49    0.01   .   1   .   .   .   .   98    ALA   CB    .   19818   1
      555   .   1   1   98    98    ALA   N     N   15   121.86   0.01   .   1   .   .   .   .   98    ALA   N     .   19818   1
      556   .   1   1   99    99    VAL   H     H   1    7.625    0.01   .   1   .   .   .   .   99    VAL   H     .   19818   1
      557   .   1   1   99    99    VAL   HA    H   1    3.904    0.01   .   1   .   .   .   .   99    VAL   HA    .   19818   1
      558   .   1   1   99    99    VAL   C     C   13   175.06   0.01   .   1   .   .   .   .   99    VAL   C     .   19818   1
      559   .   1   1   99    99    VAL   CA    C   13   62.04    0.01   .   1   .   .   .   .   99    VAL   CA    .   19818   1
      560   .   1   1   99    99    VAL   CB    C   13   30.64    0.01   .   1   .   .   .   .   99    VAL   CB    .   19818   1
      561   .   1   1   99    99    VAL   N     N   15   112.32   0.01   .   1   .   .   .   .   99    VAL   N     .   19818   1
      562   .   1   1   100   100   GLY   H     H   1    7.537    0.01   .   1   .   .   .   .   100   GLY   H     .   19818   1
      563   .   1   1   100   100   GLY   HA2   H   1    3.989    0.01   .   2   .   .   .   .   100   GLY   HA2   .   19818   1
      564   .   1   1   100   100   GLY   HA3   H   1    3.530    0.01   .   2   .   .   .   .   100   GLY   HA3   .   19818   1
      565   .   1   1   100   100   GLY   C     C   13   173.98   0.01   .   1   .   .   .   .   100   GLY   C     .   19818   1
      566   .   1   1   100   100   GLY   CA    C   13   44.85    0.01   .   1   .   .   .   .   100   GLY   CA    .   19818   1
      567   .   1   1   100   100   GLY   N     N   15   105.55   0.01   .   1   .   .   .   .   100   GLY   N     .   19818   1
      568   .   1   1   101   101   VAL   H     H   1    7.836    0.01   .   1   .   .   .   .   101   VAL   H     .   19818   1
      569   .   1   1   101   101   VAL   HA    H   1    3.282    0.01   .   1   .   .   .   .   101   VAL   HA    .   19818   1
      570   .   1   1   101   101   VAL   C     C   13   176.55   0.01   .   1   .   .   .   .   101   VAL   C     .   19818   1
      571   .   1   1   101   101   VAL   CA    C   13   62.48    0.01   .   1   .   .   .   .   101   VAL   CA    .   19818   1
      572   .   1   1   101   101   VAL   CB    C   13   31.95    0.01   .   1   .   .   .   .   101   VAL   CB    .   19818   1
      573   .   1   1   101   101   VAL   N     N   15   120.27   0.01   .   1   .   .   .   .   101   VAL   N     .   19818   1
      574   .   1   1   102   102   ARG   H     H   1    9.390    0.01   .   1   .   .   .   .   102   ARG   H     .   19818   1
      575   .   1   1   102   102   ARG   HA    H   1    4.695    0.01   .   1   .   .   .   .   102   ARG   HA    .   19818   1
      576   .   1   1   102   102   ARG   C     C   13   176.61   0.01   .   1   .   .   .   .   102   ARG   C     .   19818   1
      577   .   1   1   102   102   ARG   CA    C   13   55.64    0.01   .   1   .   .   .   .   102   ARG   CA    .   19818   1
      578   .   1   1   102   102   ARG   CB    C   13   30.69    0.01   .   1   .   .   .   .   102   ARG   CB    .   19818   1
      579   .   1   1   102   102   ARG   N     N   15   129.51   0.01   .   1   .   .   .   .   102   ARG   N     .   19818   1
      580   .   1   1   103   103   LEU   H     H   1    8.491    0.01   .   1   .   .   .   .   103   LEU   H     .   19818   1
      581   .   1   1   103   103   LEU   HA    H   1    3.703    0.01   .   1   .   .   .   .   103   LEU   HA    .   19818   1
      582   .   1   1   103   103   LEU   C     C   13   180.87   0.01   .   1   .   .   .   .   103   LEU   C     .   19818   1
      583   .   1   1   103   103   LEU   CA    C   13   58.18    0.01   .   1   .   .   .   .   103   LEU   CA    .   19818   1
      584   .   1   1   103   103   LEU   CB    C   13   40.76    0.01   .   1   .   .   .   .   103   LEU   CB    .   19818   1
      585   .   1   1   103   103   LEU   N     N   15   125.15   0.01   .   1   .   .   .   .   103   LEU   N     .   19818   1
      586   .   1   1   104   104   SER   H     H   1    8.582    0.01   .   1   .   .   .   .   104   SER   H     .   19818   1
      587   .   1   1   104   104   SER   HA    H   1    4.772    0.01   .   1   .   .   .   .   104   SER   HA    .   19818   1
      588   .   1   1   104   104   SER   C     C   13   177.83   0.01   .   1   .   .   .   .   104   SER   C     .   19818   1
      589   .   1   1   104   104   SER   CA    C   13   61.56    0.01   .   1   .   .   .   .   104   SER   CA    .   19818   1
      590   .   1   1   104   104   SER   CB    C   13   61.88    0.01   .   1   .   .   .   .   104   SER   CB    .   19818   1
      591   .   1   1   104   104   SER   N     N   15   114.36   0.01   .   1   .   .   .   .   104   SER   N     .   19818   1
      592   .   1   1   105   105   SER   H     H   1    7.759    0.01   .   1   .   .   .   .   105   SER   H     .   19818   1
      593   .   1   1   105   105   SER   HA    H   1    4.507    0.01   .   1   .   .   .   .   105   SER   HA    .   19818   1
      594   .   1   1   105   105   SER   C     C   13   176.00   0.01   .   1   .   .   .   .   105   SER   C     .   19818   1
      595   .   1   1   105   105   SER   CA    C   13   61.66    0.01   .   1   .   .   .   .   105   SER   CA    .   19818   1
      596   .   1   1   105   105   SER   CB    C   13   61.66    0.01   .   1   .   .   .   .   105   SER   CB    .   19818   1
      597   .   1   1   105   105   SER   N     N   15   120.40   0.01   .   1   .   .   .   .   105   SER   N     .   19818   1
      598   .   1   1   106   106   PHE   H     H   1    8.380    0.01   .   1   .   .   .   .   106   PHE   H     .   19818   1
      599   .   1   1   106   106   PHE   HA    H   1    3.989    0.01   .   1   .   .   .   .   106   PHE   HA    .   19818   1
      600   .   1   1   106   106   PHE   C     C   13   180.63   0.01   .   1   .   .   .   .   106   PHE   C     .   19818   1
      601   .   1   1   106   106   PHE   CA    C   13   62.17    0.01   .   1   .   .   .   .   106   PHE   CA    .   19818   1
      602   .   1   1   106   106   PHE   CB    C   13   37.54    0.01   .   1   .   .   .   .   106   PHE   CB    .   19818   1
      603   .   1   1   106   106   PHE   N     N   15   117.11   0.01   .   1   .   .   .   .   106   PHE   N     .   19818   1
      604   .   1   1   107   107   SER   H     H   1    8.328    0.01   .   1   .   .   .   .   107   SER   H     .   19818   1
      605   .   1   1   107   107   SER   HA    H   1    4.766    0.01   .   1   .   .   .   .   107   SER   HA    .   19818   1
      606   .   1   1   107   107   SER   C     C   13   176.72   0.01   .   1   .   .   .   .   107   SER   C     .   19818   1
      607   .   1   1   107   107   SER   CA    C   13   61.64    0.01   .   1   .   .   .   .   107   SER   CA    .   19818   1
      608   .   1   1   107   107   SER   CB    C   13   61.91    0.01   .   1   .   .   .   .   107   SER   CB    .   19818   1
      609   .   1   1   107   107   SER   N     N   15   121.98   0.01   .   1   .   .   .   .   107   SER   N     .   19818   1
      610   .   1   1   108   108   THR   H     H   1    7.221    0.01   .   1   .   .   .   .   108   THR   H     .   19818   1
      611   .   1   1   108   108   THR   HA    H   1    3.779    0.01   .   1   .   .   .   .   108   THR   HA    .   19818   1
      612   .   1   1   108   108   THR   C     C   13   178.60   0.01   .   1   .   .   .   .   108   THR   C     .   19818   1
      613   .   1   1   108   108   THR   CA    C   13   64.82    0.01   .   1   .   .   .   .   108   THR   CA    .   19818   1
      614   .   1   1   108   108   THR   CB    C   13   66.56    0.01   .   1   .   .   .   .   108   THR   CB    .   19818   1
      615   .   1   1   108   108   THR   N     N   15   121.18   0.01   .   1   .   .   .   .   108   THR   N     .   19818   1
      616   .   1   1   109   109   VAL   H     H   1    7.508    0.01   .   1   .   .   .   .   109   VAL   H     .   19818   1
      617   .   1   1   109   109   VAL   HA    H   1    2.772    0.01   .   1   .   .   .   .   109   VAL   HA    .   19818   1
      618   .   1   1   109   109   VAL   C     C   13   176.62   0.01   .   1   .   .   .   .   109   VAL   C     .   19818   1
      619   .   1   1   109   109   VAL   CA    C   13   66.52    0.01   .   1   .   .   .   .   109   VAL   CA    .   19818   1
      620   .   1   1   109   109   VAL   CB    C   13   30.54    0.01   .   1   .   .   .   .   109   VAL   CB    .   19818   1
      621   .   1   1   109   109   VAL   N     N   15   121.63   0.01   .   1   .   .   .   .   109   VAL   N     .   19818   1
      622   .   1   1   110   110   GLY   H     H   1    7.191    0.01   .   1   .   .   .   .   110   GLY   H     .   19818   1
      623   .   1   1   110   110   GLY   HA2   H   1    3.707    0.01   .   2   .   .   .   .   110   GLY   HA2   .   19818   1
      624   .   1   1   110   110   GLY   HA3   H   1    2.491    0.01   .   2   .   .   .   .   110   GLY   HA3   .   19818   1
      625   .   1   1   110   110   GLY   C     C   13   175.25   0.01   .   1   .   .   .   .   110   GLY   C     .   19818   1
      626   .   1   1   110   110   GLY   CA    C   13   48.44    0.01   .   1   .   .   .   .   110   GLY   CA    .   19818   1
      627   .   1   1   110   110   GLY   N     N   15   107.74   0.01   .   1   .   .   .   .   110   GLY   N     .   19818   1
      628   .   1   1   111   111   GLU   H     H   1    7.333    0.01   .   1   .   .   .   .   111   GLU   H     .   19818   1
      629   .   1   1   111   111   GLU   HA    H   1    3.915    0.01   .   1   .   .   .   .   111   GLU   HA    .   19818   1
      630   .   1   1   111   111   GLU   C     C   13   180.20   0.01   .   1   .   .   .   .   111   GLU   C     .   19818   1
      631   .   1   1   111   111   GLU   CA    C   13   59.34    0.01   .   1   .   .   .   .   111   GLU   CA    .   19818   1
      632   .   1   1   111   111   GLU   CB    C   13   29.33    0.01   .   1   .   .   .   .   111   GLU   CB    .   19818   1
      633   .   1   1   111   111   GLU   N     N   15   119.76   0.01   .   1   .   .   .   .   111   GLU   N     .   19818   1
      634   .   1   1   112   112   SER   H     H   1    7.681    0.01   .   1   .   .   .   .   112   SER   H     .   19818   1
      635   .   1   1   112   112   SER   HA    H   1    3.869    0.01   .   1   .   .   .   .   112   SER   HA    .   19818   1
      636   .   1   1   112   112   SER   C     C   13   174.92   0.01   .   1   .   .   .   .   112   SER   C     .   19818   1
      637   .   1   1   112   112   SER   CA    C   13   62.57    0.01   .   1   .   .   .   .   112   SER   CA    .   19818   1
      638   .   1   1   112   112   SER   CB    C   13   62.57    0.01   .   1   .   .   .   .   112   SER   CB    .   19818   1
      639   .   1   1   112   112   SER   N     N   15   117.54   0.01   .   1   .   .   .   .   112   SER   N     .   19818   1
      640   .   1   1   113   113   LEU   H     H   1    8.431    0.01   .   1   .   .   .   .   113   LEU   H     .   19818   1
      641   .   1   1   113   113   LEU   HA    H   1    3.707    0.01   .   1   .   .   .   .   113   LEU   HA    .   19818   1
      642   .   1   1   113   113   LEU   C     C   13   177.68   0.01   .   1   .   .   .   .   113   LEU   C     .   19818   1
      643   .   1   1   113   113   LEU   CA    C   13   58.42    0.01   .   1   .   .   .   .   113   LEU   CA    .   19818   1
      644   .   1   1   113   113   LEU   CB    C   13   41.72    0.01   .   1   .   .   .   .   113   LEU   CB    .   19818   1
      645   .   1   1   113   113   LEU   N     N   15   125.67   0.01   .   1   .   .   .   .   113   LEU   N     .   19818   1
      646   .   1   1   114   114   LEU   H     H   1    7.734    0.01   .   1   .   .   .   .   114   LEU   H     .   19818   1
      647   .   1   1   114   114   LEU   HA    H   1    3.796    0.01   .   1   .   .   .   .   114   LEU   HA    .   19818   1
      648   .   1   1   114   114   LEU   C     C   13   178.78   0.01   .   1   .   .   .   .   114   LEU   C     .   19818   1
      649   .   1   1   114   114   LEU   CA    C   13   58.44    0.01   .   1   .   .   .   .   114   LEU   CA    .   19818   1
      650   .   1   1   114   114   LEU   CB    C   13   40.71    0.01   .   1   .   .   .   .   114   LEU   CB    .   19818   1
      651   .   1   1   114   114   LEU   N     N   15   117.52   0.01   .   1   .   .   .   .   114   LEU   N     .   19818   1
      652   .   1   1   115   115   TYR   H     H   1    7.754    0.01   .   1   .   .   .   .   115   TYR   H     .   19818   1
      653   .   1   1   115   115   TYR   HA    H   1    4.018    0.01   .   1   .   .   .   .   115   TYR   HA    .   19818   1
      654   .   1   1   115   115   TYR   C     C   13   176.37   0.01   .   1   .   .   .   .   115   TYR   C     .   19818   1
      655   .   1   1   115   115   TYR   CA    C   13   61.64    0.01   .   1   .   .   .   .   115   TYR   CA    .   19818   1
      656   .   1   1   115   115   TYR   CB    C   13   38.44    0.01   .   1   .   .   .   .   115   TYR   CB    .   19818   1
      657   .   1   1   115   115   TYR   N     N   15   120.50   0.01   .   1   .   .   .   .   115   TYR   N     .   19818   1
      658   .   1   1   116   116   MET   H     H   1    8.177    0.01   .   1   .   .   .   .   116   MET   H     .   19818   1
      659   .   1   1   116   116   MET   HA    H   1    3.604    0.01   .   1   .   .   .   .   116   MET   HA    .   19818   1
      660   .   1   1   116   116   MET   C     C   13   178.83   0.01   .   1   .   .   .   .   116   MET   C     .   19818   1
      661   .   1   1   116   116   MET   CA    C   13   59.13    0.01   .   1   .   .   .   .   116   MET   CA    .   19818   1
      662   .   1   1   116   116   MET   CB    C   13   31.93    0.01   .   1   .   .   .   .   116   MET   CB    .   19818   1
      663   .   1   1   116   116   MET   N     N   15   119.97   0.01   .   1   .   .   .   .   116   MET   N     .   19818   1
      664   .   1   1   117   117   LEU   H     H   1    7.988    0.01   .   1   .   .   .   .   117   LEU   H     .   19818   1
      665   .   1   1   117   117   LEU   HA    H   1    3.369    0.01   .   1   .   .   .   .   117   LEU   HA    .   19818   1
      666   .   1   1   117   117   LEU   C     C   13   177.42   0.01   .   1   .   .   .   .   117   LEU   C     .   19818   1
      667   .   1   1   117   117   LEU   CA    C   13   57.68    0.01   .   1   .   .   .   .   117   LEU   CA    .   19818   1
      668   .   1   1   117   117   LEU   CB    C   13   41.98    0.01   .   1   .   .   .   .   117   LEU   CB    .   19818   1
      669   .   1   1   117   117   LEU   N     N   15   121.85   0.01   .   1   .   .   .   .   117   LEU   N     .   19818   1
      670   .   1   1   118   118   GLU   H     H   1    7.745    0.01   .   1   .   .   .   .   118   GLU   H     .   19818   1
      671   .   1   1   118   118   GLU   HA    H   1    3.228    0.01   .   1   .   .   .   .   118   GLU   HA    .   19818   1
      672   .   1   1   118   118   GLU   C     C   13   179.74   0.01   .   1   .   .   .   .   118   GLU   C     .   19818   1
      673   .   1   1   118   118   GLU   CA    C   13   59.81    0.01   .   1   .   .   .   .   118   GLU   CA    .   19818   1
      674   .   1   1   118   118   GLU   CB    C   13   29.24    0.01   .   1   .   .   .   .   118   GLU   CB    .   19818   1
      675   .   1   1   118   118   GLU   N     N   15   121.21   0.01   .   1   .   .   .   .   118   GLU   N     .   19818   1
      676   .   1   1   119   119   LYS   H     H   1    7.947    0.01   .   1   .   .   .   .   119   LYS   H     .   19818   1
      677   .   1   1   119   119   LYS   HA    H   1    3.824    0.01   .   1   .   .   .   .   119   LYS   HA    .   19818   1
      678   .   1   1   119   119   LYS   C     C   13   178.70   0.01   .   1   .   .   .   .   119   LYS   C     .   19818   1
      679   .   1   1   119   119   LYS   CA    C   13   57.53    0.01   .   1   .   .   .   .   119   LYS   CA    .   19818   1
      680   .   1   1   119   119   LYS   CB    C   13   31.49    0.01   .   1   .   .   .   .   119   LYS   CB    .   19818   1
      681   .   1   1   119   119   LYS   N     N   15   118.23   0.01   .   1   .   .   .   .   119   LYS   N     .   19818   1
      682   .   1   1   120   120   SER   H     H   1    7.681    0.01   .   1   .   .   .   .   120   SER   H     .   19818   1
      683   .   1   1   120   120   SER   HA    H   1    4.212    0.01   .   1   .   .   .   .   120   SER   HA    .   19818   1
      684   .   1   1   120   120   SER   C     C   13   176.26   0.01   .   1   .   .   .   .   120   SER   C     .   19818   1
      685   .   1   1   120   120   SER   CA    C   13   60.46    0.01   .   1   .   .   .   .   120   SER   CA    .   19818   1
      686   .   1   1   120   120   SER   CB    C   13   63.55    0.01   .   1   .   .   .   .   120   SER   CB    .   19818   1
      687   .   1   1   120   120   SER   N     N   15   112.32   0.01   .   1   .   .   .   .   120   SER   N     .   19818   1
      688   .   1   1   121   121   LEU   H     H   1    8.139    0.01   .   1   .   .   .   .   121   LEU   H     .   19818   1
      689   .   1   1   121   121   LEU   HA    H   1    4.380    0.01   .   1   .   .   .   .   121   LEU   HA    .   19818   1
      690   .   1   1   121   121   LEU   C     C   13   179.25   0.01   .   1   .   .   .   .   121   LEU   C     .   19818   1
      691   .   1   1   121   121   LEU   CA    C   13   55.68    0.01   .   1   .   .   .   .   121   LEU   CA    .   19818   1
      692   .   1   1   121   121   LEU   CB    C   13   44.12    0.01   .   1   .   .   .   .   121   LEU   CB    .   19818   1
      693   .   1   1   121   121   LEU   N     N   15   118.61   0.01   .   1   .   .   .   .   121   LEU   N     .   19818   1
      694   .   1   1   122   122   GLY   H     H   1    8.101    0.01   .   1   .   .   .   .   122   GLY   H     .   19818   1
      695   .   1   1   122   122   GLY   HA2   H   1    4.204    0.01   .   2   .   .   .   .   122   GLY   HA2   .   19818   1
      696   .   1   1   122   122   GLY   HA3   H   1    3.758    0.01   .   2   .   .   .   .   122   GLY   HA3   .   19818   1
      697   .   1   1   122   122   GLY   CA    C   13   45.46    0.01   .   1   .   .   .   .   122   GLY   CA    .   19818   1
      698   .   1   1   122   122   GLY   N     N   15   111.87   0.01   .   1   .   .   .   .   122   GLY   N     .   19818   1
      699   .   1   1   123   123   PRO   HA    H   1    4.420    0.01   .   1   .   .   .   .   123   PRO   HA    .   19818   1
      700   .   1   1   123   123   PRO   C     C   13   177.26   0.01   .   1   .   .   .   .   123   PRO   C     .   19818   1
      701   .   1   1   123   123   PRO   CA    C   13   64.23    0.01   .   1   .   .   .   .   123   PRO   CA    .   19818   1
      702   .   1   1   123   123   PRO   CB    C   13   32.00    0.01   .   1   .   .   .   .   123   PRO   CB    .   19818   1
      703   .   1   1   124   124   ASP   H     H   1    7.591    0.01   .   1   .   .   .   .   124   ASP   H     .   19818   1
      704   .   1   1   124   124   ASP   HA    H   1    4.777    0.01   .   1   .   .   .   .   124   ASP   HA    .   19818   1
      705   .   1   1   124   124   ASP   C     C   13   176.87   0.01   .   1   .   .   .   .   124   ASP   C     .   19818   1
      706   .   1   1   124   124   ASP   CA    C   13   55.57    0.01   .   1   .   .   .   .   124   ASP   CA    .   19818   1
      707   .   1   1   124   124   ASP   CB    C   13   40.49    0.01   .   1   .   .   .   .   124   ASP   CB    .   19818   1
      708   .   1   1   124   124   ASP   N     N   15   116.32   0.01   .   1   .   .   .   .   124   ASP   N     .   19818   1
      709   .   1   1   125   125   PHE   H     H   1    8.496    0.01   .   1   .   .   .   .   125   PHE   H     .   19818   1
      710   .   1   1   125   125   PHE   HA    H   1    4.801    0.01   .   1   .   .   .   .   125   PHE   HA    .   19818   1
      711   .   1   1   125   125   PHE   C     C   13   173.79   0.01   .   1   .   .   .   .   125   PHE   C     .   19818   1
      712   .   1   1   125   125   PHE   CA    C   13   56.32    0.01   .   1   .   .   .   .   125   PHE   CA    .   19818   1
      713   .   1   1   125   125   PHE   CB    C   13   36.97    0.01   .   1   .   .   .   .   125   PHE   CB    .   19818   1
      714   .   1   1   125   125   PHE   N     N   15   125.72   0.01   .   1   .   .   .   .   125   PHE   N     .   19818   1
      715   .   1   1   126   126   THR   H     H   1    7.231    0.01   .   1   .   .   .   .   126   THR   H     .   19818   1
      716   .   1   1   126   126   THR   HA    H   1    4.609    0.01   .   1   .   .   .   .   126   THR   HA    .   19818   1
      717   .   1   1   126   126   THR   CA    C   13   60.24    0.01   .   1   .   .   .   .   126   THR   CA    .   19818   1
      718   .   1   1   126   126   THR   CB    C   13   68.75    0.01   .   1   .   .   .   .   126   THR   CB    .   19818   1
      719   .   1   1   126   126   THR   N     N   15   114.26   0.01   .   1   .   .   .   .   126   THR   N     .   19818   1
      720   .   1   1   127   127   PRO   HA    H   1    4.775    0.01   .   1   .   .   .   .   127   PRO   HA    .   19818   1
      721   .   1   1   127   127   PRO   C     C   13   179.06   0.01   .   1   .   .   .   .   127   PRO   C     .   19818   1
      722   .   1   1   127   127   PRO   CA    C   13   66.41    0.01   .   1   .   .   .   .   127   PRO   CA    .   19818   1
      723   .   1   1   127   127   PRO   CB    C   13   31.56    0.01   .   1   .   .   .   .   127   PRO   CB    .   19818   1
      724   .   1   1   128   128   ALA   H     H   1    8.275    0.01   .   1   .   .   .   .   128   ALA   H     .   19818   1
      725   .   1   1   128   128   ALA   HA    H   1    4.119    0.01   .   1   .   .   .   .   128   ALA   HA    .   19818   1
      726   .   1   1   128   128   ALA   C     C   13   180.75   0.01   .   1   .   .   .   .   128   ALA   C     .   19818   1
      727   .   1   1   128   128   ALA   CA    C   13   55.18    0.01   .   1   .   .   .   .   128   ALA   CA    .   19818   1
      728   .   1   1   128   128   ALA   CB    C   13   18.61    0.01   .   1   .   .   .   .   128   ALA   CB    .   19818   1
      729   .   1   1   128   128   ALA   N     N   15   118.33   0.01   .   1   .   .   .   .   128   ALA   N     .   19818   1
      730   .   1   1   129   129   THR   H     H   1    7.807    0.01   .   1   .   .   .   .   129   THR   H     .   19818   1
      731   .   1   1   129   129   THR   HA    H   1    4.252    0.01   .   1   .   .   .   .   129   THR   HA    .   19818   1
      732   .   1   1   129   129   THR   C     C   13   175.47   0.01   .   1   .   .   .   .   129   THR   C     .   19818   1
      733   .   1   1   129   129   THR   CA    C   13   67.82    0.01   .   1   .   .   .   .   129   THR   CA    .   19818   1
      734   .   1   1   129   129   THR   CB    C   13   68.11    0.01   .   1   .   .   .   .   129   THR   CB    .   19818   1
      735   .   1   1   129   129   THR   N     N   15   119.25   0.01   .   1   .   .   .   .   129   THR   N     .   19818   1
      736   .   1   1   130   130   ARG   H     H   1    8.074    0.01   .   1   .   .   .   .   130   ARG   H     .   19818   1
      737   .   1   1   130   130   ARG   HA    H   1    3.676    0.01   .   1   .   .   .   .   130   ARG   HA    .   19818   1
      738   .   1   1   130   130   ARG   C     C   13   178.65   0.01   .   1   .   .   .   .   130   ARG   C     .   19818   1
      739   .   1   1   130   130   ARG   CA    C   13   60.22    0.01   .   1   .   .   .   .   130   ARG   CA    .   19818   1
      740   .   1   1   130   130   ARG   CB    C   13   29.74    0.01   .   1   .   .   .   .   130   ARG   CB    .   19818   1
      741   .   1   1   130   130   ARG   N     N   15   123.77   0.01   .   1   .   .   .   .   130   ARG   N     .   19818   1
      742   .   1   1   131   131   THR   H     H   1    8.521    0.01   .   1   .   .   .   .   131   THR   H     .   19818   1
      743   .   1   1   131   131   THR   HA    H   1    3.862    0.01   .   1   .   .   .   .   131   THR   HA    .   19818   1
      744   .   1   1   131   131   THR   C     C   13   176.21   0.01   .   1   .   .   .   .   131   THR   C     .   19818   1
      745   .   1   1   131   131   THR   CA    C   13   66.91    0.01   .   1   .   .   .   .   131   THR   CA    .   19818   1
      746   .   1   1   131   131   THR   CB    C   13   68.83    0.01   .   1   .   .   .   .   131   THR   CB    .   19818   1
      747   .   1   1   131   131   THR   N     N   15   117.37   0.01   .   1   .   .   .   .   131   THR   N     .   19818   1
      748   .   1   1   132   132   ALA   H     H   1    7.925    0.01   .   1   .   .   .   .   132   ALA   H     .   19818   1
      749   .   1   1   132   132   ALA   HA    H   1    4.026    0.01   .   1   .   .   .   .   132   ALA   HA    .   19818   1
      750   .   1   1   132   132   ALA   C     C   13   179.94   0.01   .   1   .   .   .   .   132   ALA   C     .   19818   1
      751   .   1   1   132   132   ALA   CA    C   13   55.81    0.01   .   1   .   .   .   .   132   ALA   CA    .   19818   1
      752   .   1   1   132   132   ALA   CB    C   13   18.15    0.01   .   1   .   .   .   .   132   ALA   CB    .   19818   1
      753   .   1   1   132   132   ALA   N     N   15   124.43   0.01   .   1   .   .   .   .   132   ALA   N     .   19818   1
      754   .   1   1   133   133   TRP   H     H   1    8.357    0.01   .   1   .   .   .   .   133   TRP   H     .   19818   1
      755   .   1   1   133   133   TRP   HA    H   1    4.044    0.01   .   1   .   .   .   .   133   TRP   HA    .   19818   1
      756   .   1   1   133   133   TRP   C     C   13   178.95   0.01   .   1   .   .   .   .   133   TRP   C     .   19818   1
      757   .   1   1   133   133   TRP   CA    C   13   62.18    0.01   .   1   .   .   .   .   133   TRP   CA    .   19818   1
      758   .   1   1   133   133   TRP   CB    C   13   29.56    0.01   .   1   .   .   .   .   133   TRP   CB    .   19818   1
      759   .   1   1   133   133   TRP   N     N   15   118.64   0.01   .   1   .   .   .   .   133   TRP   N     .   19818   1
      760   .   1   1   134   134   SER   H     H   1    8.729    0.01   .   1   .   .   .   .   134   SER   H     .   19818   1
      761   .   1   1   134   134   SER   HA    H   1    4.390    0.01   .   1   .   .   .   .   134   SER   HA    .   19818   1
      762   .   1   1   134   134   SER   C     C   13   177.98   0.01   .   1   .   .   .   .   134   SER   C     .   19818   1
      763   .   1   1   134   134   SER   CA    C   13   62.78    0.01   .   1   .   .   .   .   134   SER   CA    .   19818   1
      764   .   1   1   134   134   SER   CB    C   13   62.78    0.01   .   1   .   .   .   .   134   SER   CB    .   19818   1
      765   .   1   1   134   134   SER   N     N   15   115.66   0.01   .   1   .   .   .   .   134   SER   N     .   19818   1
      766   .   1   1   135   135   ARG   H     H   1    8.153    0.01   .   1   .   .   .   .   135   ARG   H     .   19818   1
      767   .   1   1   135   135   ARG   HA    H   1    4.418    0.01   .   1   .   .   .   .   135   ARG   HA    .   19818   1
      768   .   1   1   135   135   ARG   C     C   13   175.23   0.01   .   1   .   .   .   .   135   ARG   C     .   19818   1
      769   .   1   1   135   135   ARG   CA    C   13   58.01    0.01   .   1   .   .   .   .   135   ARG   CA    .   19818   1
      770   .   1   1   135   135   ARG   CB    C   13   39.84    0.01   .   1   .   .   .   .   135   ARG   CB    .   19818   1
      771   .   1   1   135   135   ARG   N     N   15   123.54   0.01   .   1   .   .   .   .   135   ARG   N     .   19818   1
      772   .   1   1   136   136   LEU   H     H   1    8.189    0.01   .   1   .   .   .   .   136   LEU   H     .   19818   1
      773   .   1   1   136   136   LEU   HA    H   1    4.113    0.01   .   1   .   .   .   .   136   LEU   HA    .   19818   1
      774   .   1   1   136   136   LEU   C     C   13   178.13   0.01   .   1   .   .   .   .   136   LEU   C     .   19818   1
      775   .   1   1   136   136   LEU   CA    C   13   58.40    0.01   .   1   .   .   .   .   136   LEU   CA    .   19818   1
      776   .   1   1   136   136   LEU   CB    C   13   41.69    0.01   .   1   .   .   .   .   136   LEU   CB    .   19818   1
      777   .   1   1   136   136   LEU   N     N   15   122.56   0.01   .   1   .   .   .   .   136   LEU   N     .   19818   1
      778   .   1   1   137   137   TYR   H     H   1    9.262    0.01   .   1   .   .   .   .   137   TYR   H     .   19818   1
      779   .   1   1   137   137   TYR   HA    H   1    3.888    0.01   .   1   .   .   .   .   137   TYR   HA    .   19818   1
      780   .   1   1   137   137   TYR   C     C   13   177.28   0.01   .   1   .   .   .   .   137   TYR   C     .   19818   1
      781   .   1   1   137   137   TYR   CA    C   13   63.37    0.01   .   1   .   .   .   .   137   TYR   CA    .   19818   1
      782   .   1   1   137   137   TYR   CB    C   13   38.45    0.01   .   1   .   .   .   .   137   TYR   CB    .   19818   1
      783   .   1   1   137   137   TYR   N     N   15   118.83   0.01   .   1   .   .   .   .   137   TYR   N     .   19818   1
      784   .   1   1   138   138   GLY   H     H   1    8.302    0.01   .   1   .   .   .   .   138   GLY   H     .   19818   1
      785   .   1   1   138   138   GLY   HA2   H   1    3.981    0.01   .   2   .   .   .   .   138   GLY   HA2   .   19818   1
      786   .   1   1   138   138   GLY   HA3   H   1    3.786    0.01   .   2   .   .   .   .   138   GLY   HA3   .   19818   1
      787   .   1   1   138   138   GLY   C     C   13   176.26   0.01   .   1   .   .   .   .   138   GLY   C     .   19818   1
      788   .   1   1   138   138   GLY   CA    C   13   47.37    0.01   .   1   .   .   .   .   138   GLY   CA    .   19818   1
      789   .   1   1   138   138   GLY   N     N   15   105.08   0.01   .   1   .   .   .   .   138   GLY   N     .   19818   1
      790   .   1   1   139   139   ALA   H     H   1    7.807    0.01   .   1   .   .   .   .   139   ALA   H     .   19818   1
      791   .   1   1   139   139   ALA   HA    H   1    4.264    0.01   .   1   .   .   .   .   139   ALA   HA    .   19818   1
      792   .   1   1   139   139   ALA   C     C   13   180.95   0.01   .   1   .   .   .   .   139   ALA   C     .   19818   1
      793   .   1   1   139   139   ALA   CA    C   13   55.35    0.01   .   1   .   .   .   .   139   ALA   CA    .   19818   1
      794   .   1   1   139   139   ALA   CB    C   13   18.29    0.01   .   1   .   .   .   .   139   ALA   CB    .   19818   1
      795   .   1   1   139   139   ALA   N     N   15   125.54   0.01   .   1   .   .   .   .   139   ALA   N     .   19818   1
      796   .   1   1   140   140   VAL   H     H   1    8.015    0.01   .   1   .   .   .   .   140   VAL   H     .   19818   1
      797   .   1   1   140   140   VAL   HA    H   1    3.616    0.01   .   1   .   .   .   .   140   VAL   HA    .   19818   1
      798   .   1   1   140   140   VAL   C     C   13   178.25   0.01   .   1   .   .   .   .   140   VAL   C     .   19818   1
      799   .   1   1   140   140   VAL   CA    C   13   66.71    0.01   .   1   .   .   .   .   140   VAL   CA    .   19818   1
      800   .   1   1   140   140   VAL   CB    C   13   31.23    0.01   .   1   .   .   .   .   140   VAL   CB    .   19818   1
      801   .   1   1   140   140   VAL   N     N   15   122.35   0.01   .   1   .   .   .   .   140   VAL   N     .   19818   1
      802   .   1   1   141   141   VAL   H     H   1    8.524    0.01   .   1   .   .   .   .   141   VAL   H     .   19818   1
      803   .   1   1   141   141   VAL   HA    H   1    3.728    0.01   .   1   .   .   .   .   141   VAL   HA    .   19818   1
      804   .   1   1   141   141   VAL   C     C   13   178.65   0.01   .   1   .   .   .   .   141   VAL   C     .   19818   1
      805   .   1   1   141   141   VAL   CA    C   13   66.88    0.01   .   1   .   .   .   .   141   VAL   CA    .   19818   1
      806   .   1   1   141   141   VAL   CB    C   13   31.30    0.01   .   1   .   .   .   .   141   VAL   CB    .   19818   1
      807   .   1   1   141   141   VAL   N     N   15   120.03   0.01   .   1   .   .   .   .   141   VAL   N     .   19818   1
      808   .   1   1   142   142   GLN   H     H   1    8.461    0.01   .   1   .   .   .   .   142   GLN   H     .   19818   1
      809   .   1   1   142   142   GLN   HA    H   1    4.138    0.01   .   1   .   .   .   .   142   GLN   HA    .   19818   1
      810   .   1   1   142   142   GLN   C     C   13   179.69   0.01   .   1   .   .   .   .   142   GLN   C     .   19818   1
      811   .   1   1   142   142   GLN   CA    C   13   59.73    0.01   .   1   .   .   .   .   142   GLN   CA    .   19818   1
      812   .   1   1   142   142   GLN   CB    C   13   28.42    0.01   .   1   .   .   .   .   142   GLN   CB    .   19818   1
      813   .   1   1   142   142   GLN   N     N   15   121.88   0.01   .   1   .   .   .   .   142   GLN   N     .   19818   1
      814   .   1   1   143   143   ALA   H     H   1    7.646    0.01   .   1   .   .   .   .   143   ALA   H     .   19818   1
      815   .   1   1   143   143   ALA   HA    H   1    4.452    0.01   .   1   .   .   .   .   143   ALA   HA    .   19818   1
      816   .   1   1   143   143   ALA   C     C   13   180.54   0.01   .   1   .   .   .   .   143   ALA   C     .   19818   1
      817   .   1   1   143   143   ALA   CA    C   13   55.60    0.01   .   1   .   .   .   .   143   ALA   CA    .   19818   1
      818   .   1   1   143   143   ALA   CB    C   13   19.63    0.01   .   1   .   .   .   .   143   ALA   CB    .   19818   1
      819   .   1   1   143   143   ALA   N     N   15   121.80   0.01   .   1   .   .   .   .   143   ALA   N     .   19818   1
      820   .   1   1   144   144   MET   H     H   1    8.752    0.01   .   1   .   .   .   .   144   MET   H     .   19818   1
      821   .   1   1   144   144   MET   HA    H   1    4.941    0.01   .   1   .   .   .   .   144   MET   HA    .   19818   1
      822   .   1   1   144   144   MET   C     C   13   180.88   0.01   .   1   .   .   .   .   144   MET   C     .   19818   1
      823   .   1   1   144   144   MET   CA    C   13   60.21    0.01   .   1   .   .   .   .   144   MET   CA    .   19818   1
      824   .   1   1   144   144   MET   CB    C   13   34.91    0.01   .   1   .   .   .   .   144   MET   CB    .   19818   1
      825   .   1   1   144   144   MET   N     N   15   116.82   0.01   .   1   .   .   .   .   144   MET   N     .   19818   1
      826   .   1   1   145   145   SER   H     H   1    9.423    0.01   .   1   .   .   .   .   145   SER   H     .   19818   1
      827   .   1   1   145   145   SER   HA    H   1    4.954    0.01   .   1   .   .   .   .   145   SER   HA    .   19818   1
      828   .   1   1   145   145   SER   C     C   13   177.05   0.01   .   1   .   .   .   .   145   SER   C     .   19818   1
      829   .   1   1   145   145   SER   CA    C   13   62.84    0.01   .   1   .   .   .   .   145   SER   CA    .   19818   1
      830   .   1   1   145   145   SER   CB    C   13   63.40    0.01   .   1   .   .   .   .   145   SER   CB    .   19818   1
      831   .   1   1   145   145   SER   N     N   15   114.42   0.01   .   1   .   .   .   .   145   SER   N     .   19818   1
      832   .   1   1   146   146   ARG   H     H   1    7.877    0.01   .   1   .   .   .   .   146   ARG   H     .   19818   1
      833   .   1   1   146   146   ARG   HA    H   1    4.702    0.01   .   1   .   .   .   .   146   ARG   HA    .   19818   1
      834   .   1   1   146   146   ARG   C     C   13   179.57   0.01   .   1   .   .   .   .   146   ARG   C     .   19818   1
      835   .   1   1   146   146   ARG   CA    C   13   58.84    0.01   .   1   .   .   .   .   146   ARG   CA    .   19818   1
      836   .   1   1   146   146   ARG   CB    C   13   30.41    0.01   .   1   .   .   .   .   146   ARG   CB    .   19818   1
      837   .   1   1   146   146   ARG   N     N   15   124.14   0.01   .   1   .   .   .   .   146   ARG   N     .   19818   1
      838   .   1   1   147   147   GLY   H     H   1    9.582    0.01   .   1   .   .   .   .   147   GLY   H     .   19818   1
      839   .   1   1   147   147   GLY   HA2   H   1    4.423    0.01   .   2   .   .   .   .   147   GLY   HA2   .   19818   1
      840   .   1   1   147   147   GLY   HA3   H   1    4.507    0.01   .   2   .   .   .   .   147   GLY   HA3   .   19818   1
      841   .   1   1   147   147   GLY   C     C   13   173.85   0.01   .   1   .   .   .   .   147   GLY   C     .   19818   1
      842   .   1   1   147   147   GLY   CA    C   13   47.09    0.01   .   1   .   .   .   .   147   GLY   CA    .   19818   1
      843   .   1   1   147   147   GLY   N     N   15   107.24   0.01   .   1   .   .   .   .   147   GLY   N     .   19818   1
      844   .   1   1   148   148   TRP   H     H   1    8.592    0.01   .   1   .   .   .   .   148   TRP   H     .   19818   1
      845   .   1   1   148   148   TRP   HA    H   1    4.904    0.01   .   1   .   .   .   .   148   TRP   HA    .   19818   1
      846   .   1   1   148   148   TRP   C     C   13   176.10   0.01   .   1   .   .   .   .   148   TRP   C     .   19818   1
      847   .   1   1   148   148   TRP   CA    C   13   60.66    0.01   .   1   .   .   .   .   148   TRP   CA    .   19818   1
      848   .   1   1   148   148   TRP   CB    C   13   30.86    0.01   .   1   .   .   .   .   148   TRP   CB    .   19818   1
      849   .   1   1   148   148   TRP   N     N   15   121.50   0.01   .   1   .   .   .   .   148   TRP   N     .   19818   1
      850   .   1   1   149   149   ASP   H     H   1    7.901    0.01   .   1   .   .   .   .   149   ASP   H     .   19818   1
      851   .   1   1   149   149   ASP   HA    H   1    4.963    0.01   .   1   .   .   .   .   149   ASP   HA    .   19818   1
      852   .   1   1   149   149   ASP   C     C   13   176.95   0.01   .   1   .   .   .   .   149   ASP   C     .   19818   1
      853   .   1   1   149   149   ASP   CA    C   13   55.29    0.01   .   1   .   .   .   .   149   ASP   CA    .   19818   1
      854   .   1   1   149   149   ASP   CB    C   13   41.74    0.01   .   1   .   .   .   .   149   ASP   CB    .   19818   1
      855   .   1   1   149   149   ASP   N     N   15   120.43   0.01   .   1   .   .   .   .   149   ASP   N     .   19818   1
      856   .   1   1   150   150   GLY   H     H   1    8.571    0.01   .   1   .   .   .   .   150   GLY   H     .   19818   1
      857   .   1   1   150   150   GLY   HA2   H   1    4.255    0.01   .   2   .   .   .   .   150   GLY   HA2   .   19818   1
      858   .   1   1   150   150   GLY   HA3   H   1    4.064    0.01   .   2   .   .   .   .   150   GLY   HA3   .   19818   1
      859   .   1   1   150   150   GLY   C     C   13   173.72   0.01   .   1   .   .   .   .   150   GLY   C     .   19818   1
      860   .   1   1   150   150   GLY   CA    C   13   45.62    0.01   .   1   .   .   .   .   150   GLY   CA    .   19818   1
      861   .   1   1   150   150   GLY   N     N   15   109.65   0.01   .   1   .   .   .   .   150   GLY   N     .   19818   1
      862   .   1   1   151   151   GLU   H     H   1    8.212    0.01   .   1   .   .   .   .   151   GLU   H     .   19818   1
      863   .   1   1   151   151   GLU   HA    H   1    4.256    0.01   .   1   .   .   .   .   151   GLU   HA    .   19818   1
      864   .   1   1   151   151   GLU   CA    C   13   58.50    0.01   .   1   .   .   .   .   151   GLU   CA    .   19818   1
      865   .   1   1   151   151   GLU   CB    C   13   31.29    0.01   .   1   .   .   .   .   151   GLU   CB    .   19818   1
      866   .   1   1   151   151   GLU   N     N   15   126.23   0.01   .   1   .   .   .   .   151   GLU   N     .   19818   1
   stop_
save_