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                      26848
   _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             0.005
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.05
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.05
   _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                       'TROSY offset.'
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '3D HNCO'           .   .   .   26848   1
      2   '3D HNCA'           .   .   .   26848   1
      3   '3D HNCACB'         .   .   .   26848   1
      4   '3D HN(CO)CACB'     .   .   .   26848   1
      5   '3D HN(CA)CO'       .   .   .   26848   1
      6   '3D 1H-15N TROSY'   .   .   .   26848   1
   stop_

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

      1   $TOPSPIN   .   .   26848   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   8     8     GLU   C    C   13   173.437   0.050   .   1   .   .   .   .   -4    GLU   C    .   26848   1
      2      .   1   1   8     8     GLU   CA   C   13   53.681    0.050   .   1   .   .   .   .   -4    GLU   CA   .   26848   1
      3      .   1   1   8     8     GLU   CB   C   13   26.532    0.050   .   1   .   .   .   .   -4    GLU   CB   .   26848   1
      4      .   1   1   9     9     ASN   H    H   1    8.375     0.005   .   1   .   .   .   .   -3    ASN   HN   .   26848   1
      5      .   1   1   9     9     ASN   C    C   13   172.270   0.050   .   1   .   .   .   .   -3    ASN   C    .   26848   1
      6      .   1   1   9     9     ASN   CA   C   13   50.245    0.050   .   1   .   .   .   .   -3    ASN   CA   .   26848   1
      7      .   1   1   9     9     ASN   CB   C   13   35.325    0.050   .   1   .   .   .   .   -3    ASN   CB   .   26848   1
      8      .   1   1   9     9     ASN   N    N   15   119.497   0.050   .   1   .   .   .   .   -3    ASN   N    .   26848   1
      9      .   1   1   10    10    LEU   H    H   1    7.916     0.005   .   1   .   .   .   .   -2    LEU   HN   .   26848   1
      10     .   1   1   10    10    LEU   C    C   13   174.069   0.050   .   1   .   .   .   .   -2    LEU   C    .   26848   1
      11     .   1   1   10    10    LEU   CA   C   13   52.292    0.050   .   1   .   .   .   .   -2    LEU   CA   .   26848   1
      12     .   1   1   10    10    LEU   CB   C   13   38.511    0.050   .   1   .   .   .   .   -2    LEU   CB   .   26848   1
      13     .   1   1   10    10    LEU   N    N   15   122.394   0.050   .   1   .   .   .   .   -2    LEU   N    .   26848   1
      14     .   1   1   11    11    TYR   H    H   1    7.782     0.005   .   1   .   .   .   .   -1    TYR   HN   .   26848   1
      15     .   1   1   11    11    TYR   C    C   13   172.888   0.050   .   1   .   .   .   .   -1    TYR   C    .   26848   1
      16     .   1   1   11    11    TYR   CA   C   13   54.627    0.050   .   1   .   .   .   .   -1    TYR   CA   .   26848   1
      17     .   1   1   11    11    TYR   CB   C   13   35.172    0.050   .   1   .   .   .   .   -1    TYR   CB   .   26848   1
      18     .   1   1   11    11    TYR   N    N   15   119.710   0.050   .   1   .   .   .   .   -1    TYR   N    .   26848   1
      19     .   1   1   12    12    PHE   H    H   1    7.999     0.005   .   1   .   .   .   .   0     PHE   HN   .   26848   1
      20     .   1   1   12    12    PHE   C    C   13   172.695   0.050   .   1   .   .   .   .   0     PHE   C    .   26848   1
      21     .   1   1   12    12    PHE   CA   C   13   54.468    0.050   .   1   .   .   .   .   0     PHE   CA   .   26848   1
      22     .   1   1   12    12    PHE   CB   C   13   36.145    0.050   .   1   .   .   .   .   0     PHE   CB   .   26848   1
      23     .   1   1   12    12    PHE   N    N   15   121.576   0.050   .   1   .   .   .   .   0     PHE   N    .   26848   1
      24     .   1   1   13    13    GLN   H    H   1    8.265     0.005   .   1   .   .   .   .   1     GLN   HN   .   26848   1
      25     .   1   1   13    13    GLN   C    C   13   173.388   0.050   .   1   .   .   .   .   1     GLN   C    .   26848   1
      26     .   1   1   13    13    GLN   CA   C   13   53.769    0.050   .   1   .   .   .   .   1     GLN   CA   .   26848   1
      27     .   1   1   13    13    GLN   CB   C   13   26.608    0.050   .   1   .   .   .   .   1     GLN   CB   .   26848   1
      28     .   1   1   13    13    GLN   N    N   15   121.994   0.050   .   1   .   .   .   .   1     GLN   N    .   26848   1
      29     .   1   1   14    14    GLY   H    H   1    5.596     0.005   .   1   .   .   .   .   2     GLY   HN   .   26848   1
      30     .   1   1   14    14    GLY   C    C   13   171.627   0.050   .   1   .   .   .   .   2     GLY   C    .   26848   1
      31     .   1   1   14    14    GLY   CA   C   13   41.431    0.050   .   1   .   .   .   .   2     GLY   CA   .   26848   1
      32     .   1   1   14    14    GLY   N    N   15   102.031   0.050   .   1   .   .   .   .   2     GLY   N    .   26848   1
      33     .   1   1   15    15    ASP   C    C   13   173.238   0.050   .   1   .   .   .   .   3     ASP   C    .   26848   1
      34     .   1   1   15    15    ASP   CA   C   13   51.364    0.050   .   1   .   .   .   .   3     ASP   CA   .   26848   1
      35     .   1   1   15    15    ASP   CB   C   13   38.145    0.050   .   1   .   .   .   .   3     ASP   CB   .   26848   1
      36     .   1   1   16    16    THR   H    H   1    7.315     0.005   .   1   .   .   .   .   4     THR   HN   .   26848   1
      37     .   1   1   16    16    THR   C    C   13   172.001   0.050   .   1   .   .   .   .   4     THR   C    .   26848   1
      38     .   1   1   16    16    THR   CA   C   13   55.663    0.050   .   1   .   .   .   .   4     THR   CA   .   26848   1
      39     .   1   1   16    16    THR   CB   C   13   69.351    0.050   .   1   .   .   .   .   4     THR   CB   .   26848   1
      40     .   1   1   16    16    THR   N    N   15   108.857   0.050   .   1   .   .   .   .   4     THR   N    .   26848   1
      41     .   1   1   17    17    LYS   H    H   1    8.905     0.005   .   1   .   .   .   .   5     LYS   HN   .   26848   1
      42     .   1   1   17    17    LYS   C    C   13   174.077   0.050   .   1   .   .   .   .   5     LYS   C    .   26848   1
      43     .   1   1   17    17    LYS   CA   C   13   56.321    0.050   .   1   .   .   .   .   5     LYS   CA   .   26848   1
      44     .   1   1   17    17    LYS   CB   C   13   28.523    0.050   .   1   .   .   .   .   5     LYS   CB   .   26848   1
      45     .   1   1   17    17    LYS   N    N   15   123.814   0.050   .   1   .   .   .   .   5     LYS   N    .   26848   1
      46     .   1   1   18    18    GLU   H    H   1    8.004     0.005   .   1   .   .   .   .   6     GLU   HN   .   26848   1
      47     .   1   1   18    18    GLU   C    C   13   175.065   0.050   .   1   .   .   .   .   6     GLU   C    .   26848   1
      48     .   1   1   18    18    GLU   CA   C   13   58.825    0.050   .   1   .   .   .   .   6     GLU   CA   .   26848   1
      49     .   1   1   18    18    GLU   CB   C   13   24.337    0.050   .   1   .   .   .   .   6     GLU   CB   .   26848   1
      50     .   1   1   18    18    GLU   N    N   15   115.298   0.050   .   1   .   .   .   .   6     GLU   N    .   26848   1
      51     .   1   1   19    19    GLN   H    H   1    7.340     0.005   .   1   .   .   .   .   7     GLN   HN   .   26848   1
      52     .   1   1   19    19    GLN   C    C   13   175.762   0.050   .   1   .   .   .   .   7     GLN   C    .   26848   1
      53     .   1   1   19    19    GLN   CA   C   13   55.364    0.050   .   1   .   .   .   .   7     GLN   CA   .   26848   1
      54     .   1   1   19    19    GLN   CB   C   13   25.287    0.050   .   1   .   .   .   .   7     GLN   CB   .   26848   1
      55     .   1   1   19    19    GLN   N    N   15   117.256   0.050   .   1   .   .   .   .   7     GLN   N    .   26848   1
      56     .   1   1   20    20    ARG   H    H   1    7.955     0.005   .   1   .   .   .   .   8     ARG   HN   .   26848   1
      57     .   1   1   20    20    ARG   C    C   13   177.242   0.050   .   1   .   .   .   .   8     ARG   C    .   26848   1
      58     .   1   1   20    20    ARG   CA   C   13   57.733    0.050   .   1   .   .   .   .   8     ARG   CA   .   26848   1
      59     .   1   1   20    20    ARG   CB   C   13   26.701    0.050   .   1   .   .   .   .   8     ARG   CB   .   26848   1
      60     .   1   1   20    20    ARG   N    N   15   119.979   0.050   .   1   .   .   .   .   8     ARG   N    .   26848   1
      61     .   1   1   21    21    ILE   H    H   1    8.064     0.005   .   1   .   .   .   .   9     ILE   HN   .   26848   1
      62     .   1   1   21    21    ILE   C    C   13   174.604   0.050   .   1   .   .   .   .   9     ILE   C    .   26848   1
      63     .   1   1   21    21    ILE   CA   C   13   62.705    0.050   .   1   .   .   .   .   9     ILE   CA   .   26848   1
      64     .   1   1   21    21    ILE   CB   C   13   34.234    0.050   .   1   .   .   .   .   9     ILE   CB   .   26848   1
      65     .   1   1   21    21    ILE   N    N   15   122.112   0.050   .   1   .   .   .   .   9     ILE   N    .   26848   1
      66     .   1   1   22    22    LEU   H    H   1    7.304     0.005   .   1   .   .   .   .   10    LEU   HN   .   26848   1
      67     .   1   1   22    22    LEU   C    C   13   174.947   0.050   .   1   .   .   .   .   10    LEU   C    .   26848   1
      68     .   1   1   22    22    LEU   CA   C   13   55.125    0.050   .   1   .   .   .   .   10    LEU   CA   .   26848   1
      69     .   1   1   22    22    LEU   CB   C   13   36.752    0.050   .   1   .   .   .   .   10    LEU   CB   .   26848   1
      70     .   1   1   22    22    LEU   N    N   15   118.787   0.050   .   1   .   .   .   .   10    LEU   N    .   26848   1
      71     .   1   1   23    23    ASN   H    H   1    8.599     0.005   .   1   .   .   .   .   11    ASN   HN   .   26848   1
      72     .   1   1   23    23    ASN   C    C   13   174.863   0.050   .   1   .   .   .   .   11    ASN   C    .   26848   1
      73     .   1   1   23    23    ASN   CA   C   13   52.838    0.050   .   1   .   .   .   .   11    ASN   CA   .   26848   1
      74     .   1   1   23    23    ASN   CB   C   13   34.315    0.050   .   1   .   .   .   .   11    ASN   CB   .   26848   1
      75     .   1   1   23    23    ASN   N    N   15   116.556   0.050   .   1   .   .   .   .   11    ASN   N    .   26848   1
      76     .   1   1   24    24    HIS   H    H   1    7.774     0.005   .   1   .   .   .   .   12    HIS   HN   .   26848   1
      77     .   1   1   24    24    HIS   C    C   13   175.734   0.050   .   1   .   .   .   .   12    HIS   C    .   26848   1
      78     .   1   1   24    24    HIS   CA   C   13   58.038    0.050   .   1   .   .   .   .   12    HIS   CA   .   26848   1
      79     .   1   1   24    24    HIS   CB   C   13   27.465    0.050   .   1   .   .   .   .   12    HIS   CB   .   26848   1
      80     .   1   1   24    24    HIS   N    N   15   120.394   0.050   .   1   .   .   .   .   12    HIS   N    .   26848   1
      81     .   1   1   25    25    VAL   H    H   1    7.704     0.005   .   1   .   .   .   .   13    VAL   HN   .   26848   1
      82     .   1   1   25    25    VAL   C    C   13   174.599   0.050   .   1   .   .   .   .   13    VAL   C    .   26848   1
      83     .   1   1   25    25    VAL   CA   C   13   64.222    0.050   .   1   .   .   .   .   13    VAL   CA   .   26848   1
      84     .   1   1   25    25    VAL   CB   C   13   28.317    0.050   .   1   .   .   .   .   13    VAL   CB   .   26848   1
      85     .   1   1   25    25    VAL   N    N   15   121.049   0.050   .   1   .   .   .   .   13    VAL   N    .   26848   1
      86     .   1   1   26    26    LEU   H    H   1    8.184     0.005   .   1   .   .   .   .   14    LEU   HN   .   26848   1
      87     .   1   1   26    26    LEU   C    C   13   177.077   0.050   .   1   .   .   .   .   14    LEU   C    .   26848   1
      88     .   1   1   26    26    LEU   CA   C   13   53.982    0.050   .   1   .   .   .   .   14    LEU   CA   .   26848   1
      89     .   1   1   26    26    LEU   CB   C   13   37.163    0.050   .   1   .   .   .   .   14    LEU   CB   .   26848   1
      90     .   1   1   26    26    LEU   N    N   15   116.150   0.050   .   1   .   .   .   .   14    LEU   N    .   26848   1
      91     .   1   1   27    27    GLN   H    H   1    7.292     0.005   .   1   .   .   .   .   15    GLN   HN   .   26848   1
      92     .   1   1   27    27    GLN   C    C   13   174.175   0.050   .   1   .   .   .   .   15    GLN   C    .   26848   1
      93     .   1   1   27    27    GLN   CA   C   13   53.570    0.050   .   1   .   .   .   .   15    GLN   CA   .   26848   1
      94     .   1   1   27    27    GLN   CB   C   13   26.628    0.050   .   1   .   .   .   .   15    GLN   CB   .   26848   1
      95     .   1   1   27    27    GLN   N    N   15   114.520   0.050   .   1   .   .   .   .   15    GLN   N    .   26848   1
      96     .   1   1   28    28    HIS   H    H   1    7.565     0.005   .   1   .   .   .   .   16    HIS   HN   .   26848   1
      97     .   1   1   28    28    HIS   C    C   13   172.518   0.050   .   1   .   .   .   .   16    HIS   C    .   26848   1
      98     .   1   1   28    28    HIS   CA   C   13   54.822    0.050   .   1   .   .   .   .   16    HIS   CA   .   26848   1
      99     .   1   1   28    28    HIS   CB   C   13   28.172    0.050   .   1   .   .   .   .   16    HIS   CB   .   26848   1
      100    .   1   1   28    28    HIS   N    N   15   114.586   0.050   .   1   .   .   .   .   16    HIS   N    .   26848   1
      101    .   1   1   29    29    ALA   H    H   1    8.804     0.005   .   1   .   .   .   .   17    ALA   HN   .   26848   1
      102    .   1   1   29    29    ALA   C    C   13   172.353   0.050   .   1   .   .   .   .   17    ALA   C    .   26848   1
      103    .   1   1   29    29    ALA   CA   C   13   48.041    0.050   .   1   .   .   .   .   17    ALA   CA   .   26848   1
      104    .   1   1   29    29    ALA   CB   C   13   17.451    0.050   .   1   .   .   .   .   17    ALA   CB   .   26848   1
      105    .   1   1   29    29    ALA   N    N   15   123.754   0.050   .   1   .   .   .   .   17    ALA   N    .   26848   1
      106    .   1   1   30    30    GLU   H    H   1    8.485     0.005   .   1   .   .   .   .   18    GLU   HN   .   26848   1
      107    .   1   1   30    30    GLU   C    C   13   170.348   0.050   .   1   .   .   .   .   18    GLU   C    .   26848   1
      108    .   1   1   30    30    GLU   CA   C   13   49.569    0.050   .   1   .   .   .   .   18    GLU   CA   .   26848   1
      109    .   1   1   30    30    GLU   CB   C   13   27.330    0.050   .   1   .   .   .   .   18    GLU   CB   .   26848   1
      110    .   1   1   30    30    GLU   N    N   15   122.143   0.050   .   1   .   .   .   .   18    GLU   N    .   26848   1
      111    .   1   1   31    31    PRO   C    C   13   175.829   0.050   .   1   .   .   .   .   19    PRO   C    .   26848   1
      112    .   1   1   31    31    PRO   CA   C   13   59.696    0.050   .   1   .   .   .   .   19    PRO   CA   .   26848   1
      113    .   1   1   31    31    PRO   CB   C   13   27.592    0.050   .   1   .   .   .   .   19    PRO   CB   .   26848   1
      114    .   1   1   32    32    GLY   H    H   1    8.122     0.005   .   1   .   .   .   .   20    GLY   HN   .   26848   1
      115    .   1   1   32    32    GLY   C    C   13   169.465   0.050   .   1   .   .   .   .   20    GLY   C    .   26848   1
      116    .   1   1   32    32    GLY   CA   C   13   42.176    0.050   .   1   .   .   .   .   20    GLY   CA   .   26848   1
      117    .   1   1   32    32    GLY   N    N   15   110.249   0.050   .   1   .   .   .   .   20    GLY   N    .   26848   1
      118    .   1   1   33    33    ASN   H    H   1    7.501     0.005   .   1   .   .   .   .   21    ASN   HN   .   26848   1
      119    .   1   1   33    33    ASN   C    C   13   172.284   0.050   .   1   .   .   .   .   21    ASN   C    .   26848   1
      120    .   1   1   33    33    ASN   CA   C   13   47.694    0.050   .   1   .   .   .   .   21    ASN   CA   .   26848   1
      121    .   1   1   33    33    ASN   CB   C   13   35.049    0.050   .   1   .   .   .   .   21    ASN   CB   .   26848   1
      122    .   1   1   33    33    ASN   N    N   15   118.436   0.050   .   1   .   .   .   .   21    ASN   N    .   26848   1
      123    .   1   1   34    34    ALA   H    H   1    8.375     0.005   .   1   .   .   .   .   22    ALA   HN   .   26848   1
      124    .   1   1   34    34    ALA   C    C   13   175.810   0.050   .   1   .   .   .   .   22    ALA   C    .   26848   1
      125    .   1   1   34    34    ALA   CA   C   13   52.900    0.050   .   1   .   .   .   .   22    ALA   CA   .   26848   1
      126    .   1   1   34    34    ALA   CB   C   13   15.014    0.050   .   1   .   .   .   .   22    ALA   CB   .   26848   1
      127    .   1   1   34    34    ALA   N    N   15   127.815   0.050   .   1   .   .   .   .   22    ALA   N    .   26848   1
      128    .   1   1   35    35    GLN   H    H   1    8.111     0.005   .   1   .   .   .   .   23    GLN   HN   .   26848   1
      129    .   1   1   35    35    GLN   C    C   13   174.811   0.050   .   1   .   .   .   .   23    GLN   C    .   26848   1
      130    .   1   1   35    35    GLN   CA   C   13   55.934    0.050   .   1   .   .   .   .   23    GLN   CA   .   26848   1
      131    .   1   1   35    35    GLN   CB   C   13   24.235    0.050   .   1   .   .   .   .   23    GLN   CB   .   26848   1
      132    .   1   1   35    35    GLN   N    N   15   116.925   0.050   .   1   .   .   .   .   23    GLN   N    .   26848   1
      133    .   1   1   36    36    SER   H    H   1    7.446     0.005   .   1   .   .   .   .   24    SER   HN   .   26848   1
      134    .   1   1   36    36    SER   C    C   13   175.313   0.050   .   1   .   .   .   .   24    SER   C    .   26848   1
      135    .   1   1   36    36    SER   CA   C   13   57.495    0.050   .   1   .   .   .   .   24    SER   CA   .   26848   1
      136    .   1   1   36    36    SER   CB   C   13   59.608    0.050   .   1   .   .   .   .   24    SER   CB   .   26848   1
      137    .   1   1   36    36    SER   N    N   15   114.085   0.050   .   1   .   .   .   .   24    SER   N    .   26848   1
      138    .   1   1   37    37    VAL   H    H   1    7.579     0.005   .   1   .   .   .   .   25    VAL   HN   .   26848   1
      139    .   1   1   37    37    VAL   C    C   13   174.012   0.050   .   1   .   .   .   .   25    VAL   C    .   26848   1
      140    .   1   1   37    37    VAL   CA   C   13   64.213    0.050   .   1   .   .   .   .   25    VAL   CA   .   26848   1
      141    .   1   1   37    37    VAL   CB   C   13   27.591    0.050   .   1   .   .   .   .   25    VAL   CB   .   26848   1
      142    .   1   1   37    37    VAL   N    N   15   122.974   0.050   .   1   .   .   .   .   25    VAL   N    .   26848   1
      143    .   1   1   38    38    LEU   H    H   1    7.754     0.005   .   1   .   .   .   .   26    LEU   HN   .   26848   1
      144    .   1   1   38    38    LEU   C    C   13   175.753   0.050   .   1   .   .   .   .   26    LEU   C    .   26848   1
      145    .   1   1   38    38    LEU   CA   C   13   55.117    0.050   .   1   .   .   .   .   26    LEU   CA   .   26848   1
      146    .   1   1   38    38    LEU   CB   C   13   37.550    0.050   .   1   .   .   .   .   26    LEU   CB   .   26848   1
      147    .   1   1   38    38    LEU   N    N   15   117.856   0.050   .   1   .   .   .   .   26    LEU   N    .   26848   1
      148    .   1   1   39    39    GLU   H    H   1    8.057     0.005   .   1   .   .   .   .   27    GLU   HN   .   26848   1
      149    .   1   1   39    39    GLU   C    C   13   177.274   0.050   .   1   .   .   .   .   27    GLU   C    .   26848   1
      150    .   1   1   39    39    GLU   CA   C   13   55.762    0.050   .   1   .   .   .   .   27    GLU   CA   .   26848   1
      151    .   1   1   39    39    GLU   CB   C   13   26.035    0.050   .   1   .   .   .   .   27    GLU   CB   .   26848   1
      152    .   1   1   39    39    GLU   N    N   15   116.315   0.050   .   1   .   .   .   .   27    GLU   N    .   26848   1
      153    .   1   1   40    40    ALA   H    H   1    8.159     0.005   .   1   .   .   .   .   28    ALA   HN   .   26848   1
      154    .   1   1   40    40    ALA   C    C   13   176.680   0.050   .   1   .   .   .   .   28    ALA   C    .   26848   1
      155    .   1   1   40    40    ALA   CA   C   13   52.096    0.050   .   1   .   .   .   .   28    ALA   CA   .   26848   1
      156    .   1   1   40    40    ALA   CB   C   13   15.114    0.050   .   1   .   .   .   .   28    ALA   CB   .   26848   1
      157    .   1   1   40    40    ALA   N    N   15   123.605   0.050   .   1   .   .   .   .   28    ALA   N    .   26848   1
      158    .   1   1   41    41    ILE   H    H   1    8.109     0.005   .   1   .   .   .   .   29    ILE   HN   .   26848   1
      159    .   1   1   41    41    ILE   C    C   13   174.743   0.050   .   1   .   .   .   .   29    ILE   C    .   26848   1
      160    .   1   1   41    41    ILE   CA   C   13   63.697    0.050   .   1   .   .   .   .   29    ILE   CA   .   26848   1
      161    .   1   1   41    41    ILE   CB   C   13   34.700    0.050   .   1   .   .   .   .   29    ILE   CB   .   26848   1
      162    .   1   1   41    41    ILE   N    N   15   118.646   0.050   .   1   .   .   .   .   29    ILE   N    .   26848   1
      163    .   1   1   42    42    ASP   H    H   1    8.742     0.005   .   1   .   .   .   .   30    ASP   HN   .   26848   1
      164    .   1   1   42    42    ASP   C    C   13   176.148   0.050   .   1   .   .   .   .   30    ASP   C    .   26848   1
      165    .   1   1   42    42    ASP   CA   C   13   55.154    0.050   .   1   .   .   .   .   30    ASP   CA   .   26848   1
      166    .   1   1   42    42    ASP   CB   C   13   36.368    0.050   .   1   .   .   .   .   30    ASP   CB   .   26848   1
      167    .   1   1   42    42    ASP   N    N   15   118.419   0.050   .   1   .   .   .   .   30    ASP   N    .   26848   1
      168    .   1   1   43    43    THR   H    H   1    8.307     0.005   .   1   .   .   .   .   31    THR   HN   .   26848   1
      169    .   1   1   43    43    THR   C    C   13   175.955   0.050   .   1   .   .   .   .   31    THR   C    .   26848   1
      170    .   1   1   43    43    THR   CA   C   13   63.691    0.050   .   1   .   .   .   .   31    THR   CA   .   26848   1
      171    .   1   1   43    43    THR   CB   C   13   65.412    0.050   .   1   .   .   .   .   31    THR   CB   .   26848   1
      172    .   1   1   43    43    THR   N    N   15   115.750   0.050   .   1   .   .   .   .   31    THR   N    .   26848   1
      173    .   1   1   44    44    TYR   H    H   1    7.933     0.005   .   1   .   .   .   .   32    TYR   HN   .   26848   1
      174    .   1   1   44    44    TYR   C    C   13   176.308   0.050   .   1   .   .   .   .   32    TYR   C    .   26848   1
      175    .   1   1   44    44    TYR   CA   C   13   61.907    0.050   .   1   .   .   .   .   32    TYR   CA   .   26848   1
      176    .   1   1   44    44    TYR   CB   C   13   32.232    0.050   .   1   .   .   .   .   32    TYR   CB   .   26848   1
      177    .   1   1   44    44    TYR   N    N   15   120.785   0.050   .   1   .   .   .   .   32    TYR   N    .   26848   1
      178    .   1   1   45    45    CYS   H    H   1    8.447     0.005   .   1   .   .   .   .   33    CYS   HN   .   26848   1
      179    .   1   1   45    45    CYS   C    C   13   175.232   0.050   .   1   .   .   .   .   33    CYS   C    .   26848   1
      180    .   1   1   45    45    CYS   CA   C   13   55.664    0.050   .   1   .   .   .   .   33    CYS   CA   .   26848   1
      181    .   1   1   45    45    CYS   CB   C   13   25.067    0.050   .   1   .   .   .   .   33    CYS   CB   .   26848   1
      182    .   1   1   45    45    CYS   N    N   15   118.648   0.050   .   1   .   .   .   .   33    CYS   N    .   26848   1
      183    .   1   1   46    46    GLU   H    H   1    7.915     0.005   .   1   .   .   .   .   34    GLU   HN   .   26848   1
      184    .   1   1   46    46    GLU   C    C   13   175.518   0.050   .   1   .   .   .   .   34    GLU   C    .   26848   1
      185    .   1   1   46    46    GLU   CA   C   13   55.599    0.050   .   1   .   .   .   .   34    GLU   CA   .   26848   1
      186    .   1   1   46    46    GLU   CB   C   13   26.166    0.050   .   1   .   .   .   .   34    GLU   CB   .   26848   1
      187    .   1   1   46    46    GLU   N    N   15   118.455   0.050   .   1   .   .   .   .   34    GLU   N    .   26848   1
      188    .   1   1   47    47    GLN   H    H   1    7.593     0.005   .   1   .   .   .   .   35    GLN   HN   .   26848   1
      189    .   1   1   47    47    GLN   C    C   13   174.296   0.050   .   1   .   .   .   .   35    GLN   C    .   26848   1
      190    .   1   1   47    47    GLN   CA   C   13   54.221    0.050   .   1   .   .   .   .   35    GLN   CA   .   26848   1
      191    .   1   1   47    47    GLN   CB   C   13   26.538    0.050   .   1   .   .   .   .   35    GLN   CB   .   26848   1
      192    .   1   1   47    47    GLN   N    N   15   113.321   0.050   .   1   .   .   .   .   35    GLN   N    .   26848   1
      193    .   1   1   48    48    LYS   H    H   1    8.097     0.005   .   1   .   .   .   .   36    LYS   HN   .   26848   1
      194    .   1   1   48    48    LYS   C    C   13   173.391   0.050   .   1   .   .   .   .   36    LYS   C    .   26848   1
      195    .   1   1   48    48    LYS   CA   C   13   53.817    0.050   .   1   .   .   .   .   36    LYS   CA   .   26848   1
      196    .   1   1   48    48    LYS   CB   C   13   28.645    0.050   .   1   .   .   .   .   36    LYS   CB   .   26848   1
      197    .   1   1   48    48    LYS   N    N   15   117.997   0.050   .   1   .   .   .   .   36    LYS   N    .   26848   1
      198    .   1   1   49    49    GLU   H    H   1    6.443     0.005   .   1   .   .   .   .   37    GLU   HN   .   26848   1
      199    .   1   1   49    49    GLU   C    C   13   169.000   0.050   .   1   .   .   .   .   37    GLU   C    .   26848   1
      200    .   1   1   49    49    GLU   CA   C   13   52.287    0.050   .   1   .   .   .   .   37    GLU   CA   .   26848   1
      201    .   1   1   49    49    GLU   CB   C   13   29.846    0.050   .   1   .   .   .   .   37    GLU   CB   .   26848   1
      202    .   1   1   49    49    GLU   N    N   15   116.181   0.050   .   1   .   .   .   .   37    GLU   N    .   26848   1
      203    .   1   1   50    50    TRP   H    H   1    8.159     0.005   .   1   .   .   .   .   38    TRP   HN   .   26848   1
      204    .   1   1   50    50    TRP   C    C   13   172.670   0.050   .   1   .   .   .   .   38    TRP   C    .   26848   1
      205    .   1   1   50    50    TRP   CA   C   13   58.412    0.050   .   1   .   .   .   .   38    TRP   CA   .   26848   1
      206    .   1   1   50    50    TRP   CB   C   13   26.017    0.050   .   1   .   .   .   .   38    TRP   CB   .   26848   1
      207    .   1   1   50    50    TRP   N    N   15   123.591   0.050   .   1   .   .   .   .   38    TRP   N    .   26848   1
      208    .   1   1   51    51    ALA   H    H   1    5.695     0.005   .   1   .   .   .   .   39    ALA   HN   .   26848   1
      209    .   1   1   51    51    ALA   C    C   13   173.279   0.050   .   1   .   .   .   .   39    ALA   C    .   26848   1
      210    .   1   1   51    51    ALA   CA   C   13   47.711    0.050   .   1   .   .   .   .   39    ALA   CA   .   26848   1
      211    .   1   1   51    51    ALA   CB   C   13   20.335    0.050   .   1   .   .   .   .   39    ALA   CB   .   26848   1
      212    .   1   1   51    51    ALA   N    N   15   124.785   0.050   .   1   .   .   .   .   39    ALA   N    .   26848   1
      213    .   1   1   52    52    MET   H    H   1    6.934     0.005   .   1   .   .   .   .   40    MET   HN   .   26848   1
      214    .   1   1   52    52    MET   C    C   13   174.733   0.050   .   1   .   .   .   .   40    MET   C    .   26848   1
      215    .   1   1   52    52    MET   CA   C   13   52.100    0.050   .   1   .   .   .   .   40    MET   CA   .   26848   1
      216    .   1   1   52    52    MET   CB   C   13   26.441    0.050   .   1   .   .   .   .   40    MET   CB   .   26848   1
      217    .   1   1   52    52    MET   N    N   15   114.902   0.050   .   1   .   .   .   .   40    MET   N    .   26848   1
      218    .   1   1   53    53    ASN   H    H   1    7.152     0.005   .   1   .   .   .   .   41    ASN   HN   .   26848   1
      219    .   1   1   53    53    ASN   C    C   13   172.566   0.050   .   1   .   .   .   .   41    ASN   C    .   26848   1
      220    .   1   1   53    53    ASN   CA   C   13   49.172    0.050   .   1   .   .   .   .   41    ASN   CA   .   26848   1
      221    .   1   1   53    53    ASN   CB   C   13   35.532    0.050   .   1   .   .   .   .   41    ASN   CB   .   26848   1
      222    .   1   1   53    53    ASN   N    N   15   121.514   0.050   .   1   .   .   .   .   41    ASN   N    .   26848   1
      223    .   1   1   54    54    VAL   H    H   1    9.720     0.005   .   1   .   .   .   .   42    VAL   HN   .   26848   1
      224    .   1   1   54    54    VAL   C    C   13   173.342   0.050   .   1   .   .   .   .   42    VAL   C    .   26848   1
      225    .   1   1   54    54    VAL   CA   C   13   62.349    0.050   .   1   .   .   .   .   42    VAL   CA   .   26848   1
      226    .   1   1   54    54    VAL   CB   C   13   27.497    0.050   .   1   .   .   .   .   42    VAL   CB   .   26848   1
      227    .   1   1   54    54    VAL   N    N   15   120.152   0.050   .   1   .   .   .   .   42    VAL   N    .   26848   1
      228    .   1   1   56    56    ASP   C    C   13   175.531   0.050   .   1   .   .   .   .   44    ASP   C    .   26848   1
      229    .   1   1   57    57    LYS   H    H   1    7.966     0.005   .   1   .   .   .   .   45    LYS   HN   .   26848   1
      230    .   1   1   57    57    LYS   C    C   13   172.245   0.050   .   1   .   .   .   .   45    LYS   C    .   26848   1
      231    .   1   1   57    57    LYS   CA   C   13   54.893    0.050   .   1   .   .   .   .   45    LYS   CA   .   26848   1
      232    .   1   1   57    57    LYS   CB   C   13   26.015    0.050   .   1   .   .   .   .   45    LYS   CB   .   26848   1
      233    .   1   1   57    57    LYS   N    N   15   115.349   0.050   .   1   .   .   .   .   45    LYS   N    .   26848   1
      234    .   1   1   58    58    LYS   H    H   1    8.683     0.005   .   1   .   .   .   .   46    LYS   HN   .   26848   1
      235    .   1   1   58    58    LYS   C    C   13   169.607   0.050   .   1   .   .   .   .   46    LYS   C    .   26848   1
      236    .   1   1   58    58    LYS   CA   C   13   52.473    0.050   .   1   .   .   .   .   46    LYS   CA   .   26848   1
      237    .   1   1   58    58    LYS   CB   C   13   24.364    0.050   .   1   .   .   .   .   46    LYS   CB   .   26848   1
      238    .   1   1   58    58    LYS   N    N   15   117.225   0.050   .   1   .   .   .   .   46    LYS   N    .   26848   1
      239    .   1   1   59    59    GLY   C    C   13   172.136   0.050   .   1   .   .   .   .   47    GLY   C    .   26848   1
      240    .   1   1   59    59    GLY   CA   C   13   43.871    0.050   .   1   .   .   .   .   47    GLY   CA   .   26848   1
      241    .   1   1   60    60    LYS   H    H   1    7.276     0.005   .   1   .   .   .   .   48    LYS   HN   .   26848   1
      242    .   1   1   60    60    LYS   C    C   13   177.004   0.050   .   1   .   .   .   .   48    LYS   C    .   26848   1
      243    .   1   1   60    60    LYS   CA   C   13   56.312    0.050   .   1   .   .   .   .   48    LYS   CA   .   26848   1
      244    .   1   1   60    60    LYS   CB   C   13   29.049    0.050   .   1   .   .   .   .   48    LYS   CB   .   26848   1
      245    .   1   1   60    60    LYS   N    N   15   120.643   0.050   .   1   .   .   .   .   48    LYS   N    .   26848   1
      246    .   1   1   61    61    ILE   H    H   1    7.001     0.005   .   1   .   .   .   .   49    ILE   HN   .   26848   1
      247    .   1   1   61    61    ILE   C    C   13   174.322   0.050   .   1   .   .   .   .   49    ILE   C    .   26848   1
      248    .   1   1   61    61    ILE   CA   C   13   61.227    0.050   .   1   .   .   .   .   49    ILE   CA   .   26848   1
      249    .   1   1   61    61    ILE   CB   C   13   33.067    0.050   .   1   .   .   .   .   49    ILE   CB   .   26848   1
      250    .   1   1   61    61    ILE   N    N   15   122.254   0.050   .   1   .   .   .   .   49    ILE   N    .   26848   1
      251    .   1   1   62    62    VAL   H    H   1    7.380     0.005   .   1   .   .   .   .   50    VAL   HN   .   26848   1
      252    .   1   1   62    62    VAL   C    C   13   174.891   0.050   .   1   .   .   .   .   50    VAL   C    .   26848   1
      253    .   1   1   62    62    VAL   CA   C   13   64.109    0.050   .   1   .   .   .   .   50    VAL   CA   .   26848   1
      254    .   1   1   62    62    VAL   CB   C   13   27.331    0.050   .   1   .   .   .   .   50    VAL   CB   .   26848   1
      255    .   1   1   62    62    VAL   N    N   15   120.119   0.050   .   1   .   .   .   .   50    VAL   N    .   26848   1
      256    .   1   1   63    63    ASP   H    H   1    8.377     0.005   .   1   .   .   .   .   51    ASP   HN   .   26848   1
      257    .   1   1   63    63    ASP   C    C   13   174.849   0.050   .   1   .   .   .   .   51    ASP   C    .   26848   1
      258    .   1   1   63    63    ASP   CA   C   13   53.397    0.050   .   1   .   .   .   .   51    ASP   CA   .   26848   1
      259    .   1   1   63    63    ASP   CB   C   13   36.666    0.050   .   1   .   .   .   .   51    ASP   CB   .   26848   1
      260    .   1   1   63    63    ASP   N    N   15   117.009   0.050   .   1   .   .   .   .   51    ASP   N    .   26848   1
      261    .   1   1   64    64    ALA   H    H   1    7.169     0.005   .   1   .   .   .   .   52    ALA   HN   .   26848   1
      262    .   1   1   64    64    ALA   C    C   13   178.188   0.050   .   1   .   .   .   .   52    ALA   C    .   26848   1
      263    .   1   1   64    64    ALA   CA   C   13   51.737    0.050   .   1   .   .   .   .   52    ALA   CA   .   26848   1
      264    .   1   1   64    64    ALA   CB   C   13   14.393    0.050   .   1   .   .   .   .   52    ALA   CB   .   26848   1
      265    .   1   1   64    64    ALA   N    N   15   121.419   0.050   .   1   .   .   .   .   52    ALA   N    .   26848   1
      266    .   1   1   65    65    VAL   C    C   13   173.112   0.050   .   1   .   .   .   .   53    VAL   C    .   26848   1
      267    .   1   1   65    65    VAL   CA   C   13   63.884    0.050   .   1   .   .   .   .   53    VAL   CA   .   26848   1
      268    .   1   1   66    66    ILE   H    H   1    7.707     0.005   .   1   .   .   .   .   54    ILE   HN   .   26848   1
      269    .   1   1   66    66    ILE   C    C   13   175.553   0.050   .   1   .   .   .   .   54    ILE   C    .   26848   1
      270    .   1   1   66    66    ILE   CA   C   13   59.858    0.050   .   1   .   .   .   .   54    ILE   CA   .   26848   1
      271    .   1   1   66    66    ILE   CB   C   13   34.569    0.050   .   1   .   .   .   .   54    ILE   CB   .   26848   1
      272    .   1   1   66    66    ILE   N    N   15   123.135   0.050   .   1   .   .   .   .   54    ILE   N    .   26848   1
      273    .   1   1   67    67    GLN   H    H   1    8.320     0.005   .   1   .   .   .   .   55    GLN   HN   .   26848   1
      274    .   1   1   67    67    GLN   C    C   13   172.404   0.050   .   1   .   .   .   .   55    GLN   C    .   26848   1
      275    .   1   1   67    67    GLN   CA   C   13   57.188    0.050   .   1   .   .   .   .   55    GLN   CA   .   26848   1
      276    .   1   1   67    67    GLN   CB   C   13   23.640    0.050   .   1   .   .   .   .   55    GLN   CB   .   26848   1
      277    .   1   1   67    67    GLN   N    N   15   118.231   0.050   .   1   .   .   .   .   55    GLN   N    .   26848   1
      278    .   1   1   68    68    GLU   H    H   1    7.583     0.005   .   1   .   .   .   .   56    GLU   HN   .   26848   1
      279    .   1   1   68    68    GLU   C    C   13   175.722   0.050   .   1   .   .   .   .   56    GLU   C    .   26848   1
      280    .   1   1   68    68    GLU   CA   C   13   55.602    0.050   .   1   .   .   .   .   56    GLU   CA   .   26848   1
      281    .   1   1   68    68    GLU   CB   C   13   26.672    0.050   .   1   .   .   .   .   56    GLU   CB   .   26848   1
      282    .   1   1   68    68    GLU   N    N   15   117.703   0.050   .   1   .   .   .   .   56    GLU   N    .   26848   1
      283    .   1   1   69    69    HIS   H    H   1    8.476     0.005   .   1   .   .   .   .   57    HIS   HN   .   26848   1
      284    .   1   1   69    69    HIS   C    C   13   175.253   0.050   .   1   .   .   .   .   57    HIS   C    .   26848   1
      285    .   1   1   69    69    HIS   CA   C   13   56.591    0.050   .   1   .   .   .   .   57    HIS   CA   .   26848   1
      286    .   1   1   69    69    HIS   CB   C   13   30.610    0.050   .   1   .   .   .   .   57    HIS   CB   .   26848   1
      287    .   1   1   69    69    HIS   N    N   15   115.379   0.050   .   1   .   .   .   .   57    HIS   N    .   26848   1
      288    .   1   1   71    71    PRO   C    C   13   172.873   0.050   .   1   .   .   .   .   59    PRO   C    .   26848   1
      289    .   1   1   71    71    PRO   CA   C   13   59.861    0.050   .   1   .   .   .   .   59    PRO   CA   .   26848   1
      290    .   1   1   71    71    PRO   CB   C   13   30.114    0.050   .   1   .   .   .   .   59    PRO   CB   .   26848   1
      291    .   1   1   72    72    SER   H    H   1    8.722     0.005   .   1   .   .   .   .   60    SER   HN   .   26848   1
      292    .   1   1   72    72    SER   C    C   13   171.677   0.050   .   1   .   .   .   .   60    SER   C    .   26848   1
      293    .   1   1   72    72    SER   CA   C   13   56.895    0.050   .   1   .   .   .   .   60    SER   CA   .   26848   1
      294    .   1   1   72    72    SER   CB   C   13   61.091    0.050   .   1   .   .   .   .   60    SER   CB   .   26848   1
      295    .   1   1   72    72    SER   N    N   15   116.439   0.050   .   1   .   .   .   .   60    SER   N    .   26848   1
      296    .   1   1   73    73    VAL   H    H   1    8.665     0.005   .   1   .   .   .   .   61    VAL   HN   .   26848   1
      297    .   1   1   73    73    VAL   C    C   13   171.538   0.050   .   1   .   .   .   .   61    VAL   C    .   26848   1
      298    .   1   1   73    73    VAL   CA   C   13   59.703    0.050   .   1   .   .   .   .   61    VAL   CA   .   26848   1
      299    .   1   1   73    73    VAL   CB   C   13   29.611    0.050   .   1   .   .   .   .   61    VAL   CB   .   26848   1
      300    .   1   1   73    73    VAL   N    N   15   123.171   0.050   .   1   .   .   .   .   61    VAL   N    .   26848   1
      301    .   1   1   74    74    LEU   H    H   1    8.855     0.005   .   1   .   .   .   .   62    LEU   HN   .   26848   1
      302    .   1   1   74    74    LEU   C    C   13   170.748   0.050   .   1   .   .   .   .   62    LEU   C    .   26848   1
      303    .   1   1   74    74    LEU   CA   C   13   50.876    0.050   .   1   .   .   .   .   62    LEU   CA   .   26848   1
      304    .   1   1   74    74    LEU   CB   C   13   42.947    0.050   .   1   .   .   .   .   62    LEU   CB   .   26848   1
      305    .   1   1   74    74    LEU   N    N   15   132.113   0.050   .   1   .   .   .   .   62    LEU   N    .   26848   1
      306    .   1   1   75    75    LEU   H    H   1    8.544     0.005   .   1   .   .   .   .   63    LEU   HN   .   26848   1
      307    .   1   1   75    75    LEU   C    C   13   170.639   0.050   .   1   .   .   .   .   63    LEU   C    .   26848   1
      308    .   1   1   75    75    LEU   CA   C   13   49.202    0.050   .   1   .   .   .   .   63    LEU   CA   .   26848   1
      309    .   1   1   75    75    LEU   CB   C   13   43.444    0.050   .   1   .   .   .   .   63    LEU   CB   .   26848   1
      310    .   1   1   75    75    LEU   N    N   15   124.981   0.050   .   1   .   .   .   .   63    LEU   N    .   26848   1
      311    .   1   1   76    76    GLU   H    H   1    9.759     0.005   .   1   .   .   .   .   64    GLU   HN   .   26848   1
      312    .   1   1   76    76    GLU   C    C   13   170.519   0.050   .   1   .   .   .   .   64    GLU   C    .   26848   1
      313    .   1   1   76    76    GLU   CA   C   13   51.195    0.050   .   1   .   .   .   .   64    GLU   CA   .   26848   1
      314    .   1   1   76    76    GLU   CB   C   13   29.641    0.050   .   1   .   .   .   .   64    GLU   CB   .   26848   1
      315    .   1   1   76    76    GLU   N    N   15   128.832   0.050   .   1   .   .   .   .   64    GLU   N    .   26848   1
      316    .   1   1   77    77    LEU   H    H   1    8.212     0.005   .   1   .   .   .   .   65    LEU   HN   .   26848   1
      317    .   1   1   77    77    LEU   C    C   13   169.776   0.050   .   1   .   .   .   .   65    LEU   C    .   26848   1
      318    .   1   1   77    77    LEU   CA   C   13   49.304    0.050   .   1   .   .   .   .   65    LEU   CA   .   26848   1
      319    .   1   1   77    77    LEU   CB   C   13   34.465    0.050   .   1   .   .   .   .   65    LEU   CB   .   26848   1
      320    .   1   1   77    77    LEU   N    N   15   125.139   0.050   .   1   .   .   .   .   65    LEU   N    .   26848   1
      321    .   1   1   78    78    GLY   H    H   1    7.848     0.005   .   1   .   .   .   .   66    GLY   HN   .   26848   1
      322    .   1   1   78    78    GLY   C    C   13   168.696   0.050   .   1   .   .   .   .   66    GLY   C    .   26848   1
      323    .   1   1   78    78    GLY   CA   C   13   43.261    0.050   .   1   .   .   .   .   66    GLY   CA   .   26848   1
      324    .   1   1   78    78    GLY   N    N   15   109.121   0.050   .   1   .   .   .   .   66    GLY   N    .   26848   1
      325    .   1   1   79    79    ALA   H    H   1    7.384     0.005   .   1   .   .   .   .   67    ALA   HN   .   26848   1
      326    .   1   1   79    79    ALA   C    C   13   178.623   0.050   .   1   .   .   .   .   67    ALA   C    .   26848   1
      327    .   1   1   79    79    ALA   CA   C   13   51.630    0.050   .   1   .   .   .   .   67    ALA   CA   .   26848   1
      328    .   1   1   79    79    ALA   CB   C   13   17.557    0.050   .   1   .   .   .   .   67    ALA   CB   .   26848   1
      329    .   1   1   79    79    ALA   N    N   15   132.055   0.050   .   1   .   .   .   .   67    ALA   N    .   26848   1
      330    .   1   1   80    80    TYR   H    H   1    9.452     0.005   .   1   .   .   .   .   68    TYR   HN   .   26848   1
      331    .   1   1   80    80    TYR   C    C   13   168.606   0.050   .   1   .   .   .   .   68    TYR   C    .   26848   1
      332    .   1   1   80    80    TYR   CA   C   13   56.780    0.050   .   1   .   .   .   .   68    TYR   CA   .   26848   1
      333    .   1   1   80    80    TYR   CB   C   13   32.986    0.050   .   1   .   .   .   .   68    TYR   CB   .   26848   1
      334    .   1   1   80    80    TYR   N    N   15   119.119   0.050   .   1   .   .   .   .   68    TYR   N    .   26848   1
      335    .   1   1   81    81    CYS   H    H   1    8.483     0.005   .   1   .   .   .   .   69    CYS   HN   .   26848   1
      336    .   1   1   81    81    CYS   C    C   13   170.512   0.050   .   1   .   .   .   .   69    CYS   C    .   26848   1
      337    .   1   1   81    81    CYS   CA   C   13   56.725    0.050   .   1   .   .   .   .   69    CYS   CA   .   26848   1
      338    .   1   1   81    81    CYS   CB   C   13   24.748    0.050   .   1   .   .   .   .   69    CYS   CB   .   26848   1
      339    .   1   1   81    81    CYS   N    N   15   121.226   0.050   .   1   .   .   .   .   69    CYS   N    .   26848   1
      340    .   1   1   82    82    GLY   H    H   1    7.646     0.005   .   1   .   .   .   .   70    GLY   HN   .   26848   1
      341    .   1   1   82    82    GLY   C    C   13   171.813   0.050   .   1   .   .   .   .   70    GLY   C    .   26848   1
      342    .   1   1   82    82    GLY   CA   C   13   42.264    0.050   .   1   .   .   .   .   70    GLY   CA   .   26848   1
      343    .   1   1   82    82    GLY   N    N   15   104.034   0.050   .   1   .   .   .   .   70    GLY   N    .   26848   1
      344    .   1   1   83    83    TYR   H    H   1    8.486     0.005   .   1   .   .   .   .   71    TYR   HN   .   26848   1
      345    .   1   1   83    83    TYR   C    C   13   173.851   0.050   .   1   .   .   .   .   71    TYR   C    .   26848   1
      346    .   1   1   83    83    TYR   CA   C   13   60.186    0.050   .   1   .   .   .   .   71    TYR   CA   .   26848   1
      347    .   1   1   83    83    TYR   CB   C   13   33.122    0.050   .   1   .   .   .   .   71    TYR   CB   .   26848   1
      348    .   1   1   83    83    TYR   N    N   15   120.912   0.050   .   1   .   .   .   .   71    TYR   N    .   26848   1
      349    .   1   1   84    84    SER   H    H   1    8.347     0.005   .   1   .   .   .   .   72    SER   HN   .   26848   1
      350    .   1   1   84    84    SER   C    C   13   174.029   0.050   .   1   .   .   .   .   72    SER   C    .   26848   1
      351    .   1   1   84    84    SER   CA   C   13   58.684    0.050   .   1   .   .   .   .   72    SER   CA   .   26848   1
      352    .   1   1   84    84    SER   CB   C   13   57.071    0.050   .   1   .   .   .   .   72    SER   CB   .   26848   1
      353    .   1   1   84    84    SER   N    N   15   114.224   0.050   .   1   .   .   .   .   72    SER   N    .   26848   1
      354    .   1   1   85    85    ALA   H    H   1    9.048     0.005   .   1   .   .   .   .   73    ALA   HN   .   26848   1
      355    .   1   1   85    85    ALA   C    C   13   177.087   0.050   .   1   .   .   .   .   73    ALA   C    .   26848   1
      356    .   1   1   85    85    ALA   CA   C   13   52.264    0.050   .   1   .   .   .   .   73    ALA   CA   .   26848   1
      357    .   1   1   85    85    ALA   CB   C   13   13.165    0.050   .   1   .   .   .   .   73    ALA   CB   .   26848   1
      358    .   1   1   85    85    ALA   N    N   15   129.013   0.050   .   1   .   .   .   .   73    ALA   N    .   26848   1
      359    .   1   1   86    86    VAL   H    H   1    8.167     0.005   .   1   .   .   .   .   74    VAL   HN   .   26848   1
      360    .   1   1   86    86    VAL   C    C   13   174.400   0.050   .   1   .   .   .   .   74    VAL   C    .   26848   1
      361    .   1   1   86    86    VAL   CA   C   13   63.672    0.050   .   1   .   .   .   .   74    VAL   CA   .   26848   1
      362    .   1   1   86    86    VAL   CB   C   13   27.485    0.050   .   1   .   .   .   .   74    VAL   CB   .   26848   1
      363    .   1   1   86    86    VAL   N    N   15   117.547   0.050   .   1   .   .   .   .   74    VAL   N    .   26848   1
      364    .   1   1   87    87    ARG   H    H   1    7.950     0.005   .   1   .   .   .   .   75    ARG   HN   .   26848   1
      365    .   1   1   87    87    ARG   C    C   13   172.734   0.050   .   1   .   .   .   .   75    ARG   C    .   26848   1
      366    .   1   1   87    87    ARG   CA   C   13   52.410    0.050   .   1   .   .   .   .   75    ARG   CA   .   26848   1
      367    .   1   1   87    87    ARG   CB   C   13   27.247    0.050   .   1   .   .   .   .   75    ARG   CB   .   26848   1
      368    .   1   1   87    87    ARG   N    N   15   120.374   0.050   .   1   .   .   .   .   75    ARG   N    .   26848   1
      369    .   1   1   88    88    MET   C    C   13   175.219   0.050   .   1   .   .   .   .   76    MET   C    .   26848   1
      370    .   1   1   89    89    ALA   H    H   1    8.454     0.005   .   1   .   .   .   .   77    ALA   HN   .   26848   1
      371    .   1   1   89    89    ALA   C    C   13   177.914   0.050   .   1   .   .   .   .   77    ALA   C    .   26848   1
      372    .   1   1   89    89    ALA   CA   C   13   51.778    0.050   .   1   .   .   .   .   77    ALA   CA   .   26848   1
      373    .   1   1   89    89    ALA   CB   C   13   14.394    0.050   .   1   .   .   .   .   77    ALA   CB   .   26848   1
      374    .   1   1   89    89    ALA   N    N   15   118.116   0.050   .   1   .   .   .   .   77    ALA   N    .   26848   1
      375    .   1   1   90    90    ARG   H    H   1    7.476     0.005   .   1   .   .   .   .   78    ARG   HN   .   26848   1
      376    .   1   1   90    90    ARG   C    C   13   172.995   0.050   .   1   .   .   .   .   78    ARG   C    .   26848   1
      377    .   1   1   90    90    ARG   CA   C   13   53.924    0.050   .   1   .   .   .   .   78    ARG   CA   .   26848   1
      378    .   1   1   90    90    ARG   CB   C   13   24.067    0.050   .   1   .   .   .   .   78    ARG   CB   .   26848   1
      379    .   1   1   90    90    ARG   N    N   15   114.714   0.050   .   1   .   .   .   .   78    ARG   N    .   26848   1
      380    .   1   1   91    91    LEU   H    H   1    7.050     0.005   .   1   .   .   .   .   79    LEU   HN   .   26848   1
      381    .   1   1   91    91    LEU   C    C   13   174.632   0.050   .   1   .   .   .   .   79    LEU   C    .   26848   1
      382    .   1   1   91    91    LEU   CA   C   13   50.995    0.050   .   1   .   .   .   .   79    LEU   CA   .   26848   1
      383    .   1   1   91    91    LEU   CB   C   13   40.065    0.050   .   1   .   .   .   .   79    LEU   CB   .   26848   1
      384    .   1   1   91    91    LEU   N    N   15   119.278   0.050   .   1   .   .   .   .   79    LEU   N    .   26848   1
      385    .   1   1   92    92    LEU   H    H   1    6.905     0.005   .   1   .   .   .   .   80    LEU   HN   .   26848   1
      386    .   1   1   92    92    LEU   C    C   13   174.274   0.050   .   1   .   .   .   .   80    LEU   C    .   26848   1
      387    .   1   1   92    92    LEU   CA   C   13   51.188    0.050   .   1   .   .   .   .   80    LEU   CA   .   26848   1
      388    .   1   1   92    92    LEU   CB   C   13   38.005    0.050   .   1   .   .   .   .   80    LEU   CB   .   26848   1
      389    .   1   1   92    92    LEU   N    N   15   118.729   0.050   .   1   .   .   .   .   80    LEU   N    .   26848   1
      390    .   1   1   93    93    SER   H    H   1    8.214     0.005   .   1   .   .   .   .   81    SER   HN   .   26848   1
      391    .   1   1   93    93    SER   C    C   13   174.269   0.050   .   1   .   .   .   .   81    SER   C    .   26848   1
      392    .   1   1   93    93    SER   CA   C   13   54.486    0.050   .   1   .   .   .   .   81    SER   CA   .   26848   1
      393    .   1   1   93    93    SER   CB   C   13   59.037    0.050   .   1   .   .   .   .   81    SER   CB   .   26848   1
      394    .   1   1   93    93    SER   N    N   15   118.956   0.050   .   1   .   .   .   .   81    SER   N    .   26848   1
      395    .   1   1   95    95    GLY   C    C   13   171.496   0.050   .   1   .   .   .   .   83    GLY   C    .   26848   1
      396    .   1   1   95    95    GLY   CA   C   13   41.828    0.050   .   1   .   .   .   .   83    GLY   CA   .   26848   1
      397    .   1   1   96    96    ALA   H    H   1    7.677     0.005   .   1   .   .   .   .   84    ALA   HN   .   26848   1
      398    .   1   1   96    96    ALA   C    C   13   173.570   0.050   .   1   .   .   .   .   84    ALA   C    .   26848   1
      399    .   1   1   96    96    ALA   CA   C   13   48.922    0.050   .   1   .   .   .   .   84    ALA   CA   .   26848   1
      400    .   1   1   96    96    ALA   CB   C   13   19.113    0.050   .   1   .   .   .   .   84    ALA   CB   .   26848   1
      401    .   1   1   96    96    ALA   N    N   15   124.260   0.050   .   1   .   .   .   .   84    ALA   N    .   26848   1
      402    .   1   1   97    97    ARG   H    H   1    8.563     0.005   .   1   .   .   .   .   85    ARG   HN   .   26848   1
      403    .   1   1   97    97    ARG   C    C   13   169.743   0.050   .   1   .   .   .   .   85    ARG   C    .   26848   1
      404    .   1   1   97    97    ARG   CA   C   13   52.269    0.050   .   1   .   .   .   .   85    ARG   CA   .   26848   1
      405    .   1   1   97    97    ARG   CB   C   13   30.921    0.050   .   1   .   .   .   .   85    ARG   CB   .   26848   1
      406    .   1   1   97    97    ARG   N    N   15   117.227   0.050   .   1   .   .   .   .   85    ARG   N    .   26848   1
      407    .   1   1   98    98    LEU   H    H   1    8.549     0.005   .   1   .   .   .   .   86    LEU   HN   .   26848   1
      408    .   1   1   98    98    LEU   C    C   13   172.237   0.050   .   1   .   .   .   .   86    LEU   C    .   26848   1
      409    .   1   1   98    98    LEU   CA   C   13   50.272    0.050   .   1   .   .   .   .   86    LEU   CA   .   26848   1
      410    .   1   1   98    98    LEU   CB   C   13   40.575    0.050   .   1   .   .   .   .   86    LEU   CB   .   26848   1
      411    .   1   1   98    98    LEU   N    N   15   125.165   0.050   .   1   .   .   .   .   86    LEU   N    .   26848   1
      412    .   1   1   99    99    ILE   H    H   1    9.025     0.005   .   1   .   .   .   .   87    ILE   HN   .   26848   1
      413    .   1   1   99    99    ILE   C    C   13   171.019   0.050   .   1   .   .   .   .   87    ILE   C    .   26848   1
      414    .   1   1   99    99    ILE   CA   C   13   56.812    0.050   .   1   .   .   .   .   87    ILE   CA   .   26848   1
      415    .   1   1   99    99    ILE   CB   C   13   36.036    0.050   .   1   .   .   .   .   87    ILE   CB   .   26848   1
      416    .   1   1   99    99    ILE   N    N   15   129.620   0.050   .   1   .   .   .   .   87    ILE   N    .   26848   1
      417    .   1   1   100   100   THR   H    H   1    8.837     0.005   .   1   .   .   .   .   88    THR   HN   .   26848   1
      418    .   1   1   100   100   THR   C    C   13   168.781   0.050   .   1   .   .   .   .   88    THR   C    .   26848   1
      419    .   1   1   100   100   THR   CA   C   13   54.891    0.050   .   1   .   .   .   .   88    THR   CA   .   26848   1
      420    .   1   1   100   100   THR   CB   C   13   65.168    0.050   .   1   .   .   .   .   88    THR   CB   .   26848   1
      421    .   1   1   100   100   THR   N    N   15   124.217   0.050   .   1   .   .   .   .   88    THR   N    .   26848   1
      422    .   1   1   101   101   ILE   H    H   1    7.963     0.005   .   1   .   .   .   .   89    ILE   HN   .   26848   1
      423    .   1   1   101   101   ILE   C    C   13   172.451   0.050   .   1   .   .   .   .   89    ILE   C    .   26848   1
      424    .   1   1   101   101   ILE   CA   C   13   56.623    0.050   .   1   .   .   .   .   89    ILE   CA   .   26848   1
      425    .   1   1   101   101   ILE   CB   C   13   36.080    0.050   .   1   .   .   .   .   89    ILE   CB   .   26848   1
      426    .   1   1   101   101   ILE   N    N   15   126.952   0.050   .   1   .   .   .   .   89    ILE   N    .   26848   1
      427    .   1   1   102   102   GLU   H    H   1    8.434     0.005   .   1   .   .   .   .   90    GLU   HN   .   26848   1
      428    .   1   1   102   102   GLU   C    C   13   170.849   0.050   .   1   .   .   .   .   90    GLU   C    .   26848   1
      429    .   1   1   102   102   GLU   CA   C   13   50.612    0.050   .   1   .   .   .   .   90    GLU   CA   .   26848   1
      430    .   1   1   102   102   GLU   CB   C   13   29.750    0.050   .   1   .   .   .   .   90    GLU   CB   .   26848   1
      431    .   1   1   102   102   GLU   N    N   15   127.608   0.050   .   1   .   .   .   .   90    GLU   N    .   26848   1
      432    .   1   1   103   103   ILE   H    H   1    6.487     0.005   .   1   .   .   .   .   91    ILE   HN   .   26848   1
      433    .   1   1   103   103   ILE   C    C   13   170.952   0.050   .   1   .   .   .   .   91    ILE   C    .   26848   1
      434    .   1   1   103   103   ILE   CA   C   13   59.595    0.050   .   1   .   .   .   .   91    ILE   CA   .   26848   1
      435    .   1   1   103   103   ILE   CB   C   13   36.334    0.050   .   1   .   .   .   .   91    ILE   CB   .   26848   1
      436    .   1   1   103   103   ILE   N    N   15   129.488   0.050   .   1   .   .   .   .   91    ILE   N    .   26848   1
      437    .   1   1   104   104   ASN   H    H   1    9.469     0.005   .   1   .   .   .   .   92    ASN   HN   .   26848   1
      438    .   1   1   104   104   ASN   C    C   13   172.038   0.050   .   1   .   .   .   .   92    ASN   C    .   26848   1
      439    .   1   1   104   104   ASN   CA   C   13   47.475    0.050   .   1   .   .   .   .   92    ASN   CA   .   26848   1
      440    .   1   1   104   104   ASN   CB   C   13   36.474    0.050   .   1   .   .   .   .   92    ASN   CB   .   26848   1
      441    .   1   1   104   104   ASN   N    N   15   124.279   0.050   .   1   .   .   .   .   92    ASN   N    .   26848   1
      442    .   1   1   105   105   PRO   C    C   13   176.048   0.050   .   1   .   .   .   .   93    PRO   C    .   26848   1
      443    .   1   1   105   105   PRO   CA   C   13   61.672    0.050   .   1   .   .   .   .   93    PRO   CA   .   26848   1
      444    .   1   1   105   105   PRO   CB   C   13   28.992    0.050   .   1   .   .   .   .   93    PRO   CB   .   26848   1
      445    .   1   1   106   106   ASP   H    H   1    7.846     0.005   .   1   .   .   .   .   94    ASP   HN   .   26848   1
      446    .   1   1   106   106   ASP   C    C   13   176.778   0.050   .   1   .   .   .   .   94    ASP   C    .   26848   1
      447    .   1   1   106   106   ASP   CA   C   13   54.385    0.050   .   1   .   .   .   .   94    ASP   CA   .   26848   1
      448    .   1   1   106   106   ASP   CB   C   13   36.507    0.050   .   1   .   .   .   .   94    ASP   CB   .   26848   1
      449    .   1   1   106   106   ASP   N    N   15   119.920   0.050   .   1   .   .   .   .   94    ASP   N    .   26848   1
      450    .   1   1   107   107   CYS   H    H   1    7.458     0.005   .   1   .   .   .   .   95    CYS   HN   .   26848   1
      451    .   1   1   107   107   CYS   C    C   13   173.784   0.050   .   1   .   .   .   .   95    CYS   C    .   26848   1
      452    .   1   1   107   107   CYS   CA   C   13   59.796    0.050   .   1   .   .   .   .   95    CYS   CA   .   26848   1
      453    .   1   1   107   107   CYS   CB   C   13   22.639    0.050   .   1   .   .   .   .   95    CYS   CB   .   26848   1
      454    .   1   1   107   107   CYS   N    N   15   118.748   0.050   .   1   .   .   .   .   95    CYS   N    .   26848   1
      455    .   1   1   108   108   ALA   H    H   1    8.478     0.005   .   1   .   .   .   .   96    ALA   HN   .   26848   1
      456    .   1   1   108   108   ALA   C    C   13   175.101   0.050   .   1   .   .   .   .   96    ALA   C    .   26848   1
      457    .   1   1   108   108   ALA   CA   C   13   52.219    0.050   .   1   .   .   .   .   96    ALA   CA   .   26848   1
      458    .   1   1   108   108   ALA   CB   C   13   15.699    0.050   .   1   .   .   .   .   96    ALA   CB   .   26848   1
      459    .   1   1   108   108   ALA   N    N   15   122.947   0.050   .   1   .   .   .   .   96    ALA   N    .   26848   1
      460    .   1   1   109   109   ALA   H    H   1    7.452     0.005   .   1   .   .   .   .   97    ALA   HN   .   26848   1
      461    .   1   1   109   109   ALA   C    C   13   178.153   0.050   .   1   .   .   .   .   97    ALA   C    .   26848   1
      462    .   1   1   109   109   ALA   CA   C   13   51.889    0.050   .   1   .   .   .   .   97    ALA   CA   .   26848   1
      463    .   1   1   109   109   ALA   CB   C   13   14.299    0.050   .   1   .   .   .   .   97    ALA   CB   .   26848   1
      464    .   1   1   109   109   ALA   N    N   15   118.640   0.050   .   1   .   .   .   .   97    ALA   N    .   26848   1
      465    .   1   1   110   110   ILE   H    H   1    7.030     0.005   .   1   .   .   .   .   98    ILE   HN   .   26848   1
      466    .   1   1   110   110   ILE   C    C   13   174.632   0.050   .   1   .   .   .   .   98    ILE   C    .   26848   1
      467    .   1   1   110   110   ILE   CA   C   13   60.978    0.050   .   1   .   .   .   .   98    ILE   CA   .   26848   1
      468    .   1   1   110   110   ILE   CB   C   13   33.076    0.050   .   1   .   .   .   .   98    ILE   CB   .   26848   1
      469    .   1   1   110   110   ILE   N    N   15   119.822   0.050   .   1   .   .   .   .   98    ILE   N    .   26848   1
      470    .   1   1   111   111   THR   H    H   1    8.503     0.005   .   1   .   .   .   .   99    THR   HN   .   26848   1
      471    .   1   1   111   111   THR   C    C   13   173.515   0.050   .   1   .   .   .   .   99    THR   C    .   26848   1
      472    .   1   1   111   111   THR   CA   C   13   64.570    0.050   .   1   .   .   .   .   99    THR   CA   .   26848   1
      473    .   1   1   111   111   THR   CB   C   13   63.689    0.050   .   1   .   .   .   .   99    THR   CB   .   26848   1
      474    .   1   1   111   111   THR   N    N   15   118.040   0.050   .   1   .   .   .   .   99    THR   N    .   26848   1
      475    .   1   1   112   112   GLN   H    H   1    8.059     0.005   .   1   .   .   .   .   100   GLN   HN   .   26848   1
      476    .   1   1   112   112   GLN   C    C   13   175.143   0.050   .   1   .   .   .   .   100   GLN   C    .   26848   1
      477    .   1   1   112   112   GLN   CA   C   13   55.624    0.050   .   1   .   .   .   .   100   GLN   CA   .   26848   1
      478    .   1   1   112   112   GLN   CB   C   13   25.186    0.050   .   1   .   .   .   .   100   GLN   CB   .   26848   1
      479    .   1   1   112   112   GLN   N    N   15   118.827   0.050   .   1   .   .   .   .   100   GLN   N    .   26848   1
      480    .   1   1   113   113   ARG   H    H   1    7.086     0.005   .   1   .   .   .   .   101   ARG   HN   .   26848   1
      481    .   1   1   113   113   ARG   C    C   13   176.043   0.050   .   1   .   .   .   .   101   ARG   C    .   26848   1
      482    .   1   1   113   113   ARG   CA   C   13   55.242    0.050   .   1   .   .   .   .   101   ARG   CA   .   26848   1
      483    .   1   1   113   113   ARG   CB   C   13   26.341    0.050   .   1   .   .   .   .   101   ARG   CB   .   26848   1
      484    .   1   1   113   113   ARG   N    N   15   117.459   0.050   .   1   .   .   .   .   101   ARG   N    .   26848   1
      485    .   1   1   114   114   MET   H    H   1    8.756     0.005   .   1   .   .   .   .   102   MET   HN   .   26848   1
      486    .   1   1   114   114   MET   C    C   13   176.152   0.050   .   1   .   .   .   .   102   MET   C    .   26848   1
      487    .   1   1   114   114   MET   CA   C   13   55.012    0.050   .   1   .   .   .   .   102   MET   CA   .   26848   1
      488    .   1   1   114   114   MET   CB   C   13   30.286    0.050   .   1   .   .   .   .   102   MET   CB   .   26848   1
      489    .   1   1   114   114   MET   N    N   15   123.846   0.050   .   1   .   .   .   .   102   MET   N    .   26848   1
      490    .   1   1   115   115   VAL   H    H   1    8.492     0.005   .   1   .   .   .   .   103   VAL   HN   .   26848   1
      491    .   1   1   115   115   VAL   C    C   13   175.108   0.050   .   1   .   .   .   .   103   VAL   C    .   26848   1
      492    .   1   1   115   115   VAL   CA   C   13   62.056    0.050   .   1   .   .   .   .   103   VAL   CA   .   26848   1
      493    .   1   1   115   115   VAL   CB   C   13   27.951    0.050   .   1   .   .   .   .   103   VAL   CB   .   26848   1
      494    .   1   1   115   115   VAL   N    N   15   115.722   0.050   .   1   .   .   .   .   103   VAL   N    .   26848   1
      495    .   1   1   116   116   ASP   H    H   1    7.783     0.005   .   1   .   .   .   .   104   ASP   HN   .   26848   1
      496    .   1   1   116   116   ASP   C    C   13   177.284   0.050   .   1   .   .   .   .   104   ASP   C    .   26848   1
      497    .   1   1   116   116   ASP   CA   C   13   53.873    0.050   .   1   .   .   .   .   104   ASP   CA   .   26848   1
      498    .   1   1   116   116   ASP   CB   C   13   37.569    0.050   .   1   .   .   .   .   104   ASP   CB   .   26848   1
      499    .   1   1   116   116   ASP   N    N   15   120.493   0.050   .   1   .   .   .   .   104   ASP   N    .   26848   1
      500    .   1   1   117   117   PHE   H    H   1    8.464     0.005   .   1   .   .   .   .   105   PHE   HN   .   26848   1
      501    .   1   1   117   117   PHE   C    C   13   174.590   0.050   .   1   .   .   .   .   105   PHE   C    .   26848   1
      502    .   1   1   117   117   PHE   CA   C   13   58.709    0.050   .   1   .   .   .   .   105   PHE   CA   .   26848   1
      503    .   1   1   117   117   PHE   CB   C   13   36.004    0.050   .   1   .   .   .   .   105   PHE   CB   .   26848   1
      504    .   1   1   117   117   PHE   N    N   15   122.632   0.050   .   1   .   .   .   .   105   PHE   N    .   26848   1
      505    .   1   1   118   118   ALA   H    H   1    8.290     0.005   .   1   .   .   .   .   106   ALA   HN   .   26848   1
      506    .   1   1   118   118   ALA   C    C   13   173.097   0.050   .   1   .   .   .   .   106   ALA   C    .   26848   1
      507    .   1   1   118   118   ALA   CA   C   13   49.681    0.050   .   1   .   .   .   .   106   ALA   CA   .   26848   1
      508    .   1   1   118   118   ALA   CB   C   13   17.811    0.050   .   1   .   .   .   .   106   ALA   CB   .   26848   1
      509    .   1   1   118   118   ALA   N    N   15   116.355   0.050   .   1   .   .   .   .   106   ALA   N    .   26848   1
      510    .   1   1   119   119   GLY   H    H   1    7.437     0.005   .   1   .   .   .   .   107   GLY   HN   .   26848   1
      511    .   1   1   119   119   GLY   C    C   13   173.405   0.050   .   1   .   .   .   .   107   GLY   C    .   26848   1
      512    .   1   1   119   119   GLY   CA   C   13   43.001    0.050   .   1   .   .   .   .   107   GLY   CA   .   26848   1
      513    .   1   1   119   119   GLY   N    N   15   102.253   0.050   .   1   .   .   .   .   107   GLY   N    .   26848   1
      514    .   1   1   120   120   VAL   H    H   1    7.268     0.005   .   1   .   .   .   .   108   VAL   HN   .   26848   1
      515    .   1   1   120   120   VAL   C    C   13   173.317   0.050   .   1   .   .   .   .   108   VAL   C    .   26848   1
      516    .   1   1   120   120   VAL   CA   C   13   56.254    0.050   .   1   .   .   .   .   108   VAL   CA   .   26848   1
      517    .   1   1   120   120   VAL   CB   C   13   27.621    0.050   .   1   .   .   .   .   108   VAL   CB   .   26848   1
      518    .   1   1   120   120   VAL   N    N   15   108.154   0.050   .   1   .   .   .   .   108   VAL   N    .   26848   1
      519    .   1   1   121   121   LYS   H    H   1    7.842     0.005   .   1   .   .   .   .   109   LYS   HN   .   26848   1
      520    .   1   1   121   121   LYS   C    C   13   174.315   0.050   .   1   .   .   .   .   109   LYS   C    .   26848   1
      521    .   1   1   121   121   LYS   CA   C   13   56.407    0.050   .   1   .   .   .   .   109   LYS   CA   .   26848   1
      522    .   1   1   121   121   LYS   CB   C   13   28.927    0.050   .   1   .   .   .   .   109   LYS   CB   .   26848   1
      523    .   1   1   121   121   LYS   N    N   15   122.584   0.050   .   1   .   .   .   .   109   LYS   N    .   26848   1
      524    .   1   1   122   122   ASP   H    H   1    8.511     0.005   .   1   .   .   .   .   110   ASP   HN   .   26848   1
      525    .   1   1   122   122   ASP   C    C   13   174.234   0.050   .   1   .   .   .   .   110   ASP   C    .   26848   1
      526    .   1   1   122   122   ASP   CA   C   13   52.703    0.050   .   1   .   .   .   .   110   ASP   CA   .   26848   1
      527    .   1   1   122   122   ASP   CB   C   13   36.426    0.050   .   1   .   .   .   .   110   ASP   CB   .   26848   1
      528    .   1   1   122   122   ASP   N    N   15   116.128   0.050   .   1   .   .   .   .   110   ASP   N    .   26848   1
      529    .   1   1   123   123   LYS   H    H   1    7.464     0.005   .   1   .   .   .   .   111   LYS   HN   .   26848   1
      530    .   1   1   123   123   LYS   C    C   13   172.498   0.050   .   1   .   .   .   .   111   LYS   C    .   26848   1
      531    .   1   1   123   123   LYS   CA   C   13   53.075    0.050   .   1   .   .   .   .   111   LYS   CA   .   26848   1
      532    .   1   1   123   123   LYS   CB   C   13   31.651    0.050   .   1   .   .   .   .   111   LYS   CB   .   26848   1
      533    .   1   1   123   123   LYS   N    N   15   116.460   0.050   .   1   .   .   .   .   111   LYS   N    .   26848   1
      534    .   1   1   124   124   VAL   H    H   1    7.047     0.005   .   1   .   .   .   .   112   VAL   HN   .   26848   1
      535    .   1   1   124   124   VAL   C    C   13   172.370   0.050   .   1   .   .   .   .   112   VAL   C    .   26848   1
      536    .   1   1   124   124   VAL   CA   C   13   58.589    0.050   .   1   .   .   .   .   112   VAL   CA   .   26848   1
      537    .   1   1   124   124   VAL   CB   C   13   30.909    0.050   .   1   .   .   .   .   112   VAL   CB   .   26848   1
      538    .   1   1   124   124   VAL   N    N   15   119.196   0.050   .   1   .   .   .   .   112   VAL   N    .   26848   1
      539    .   1   1   125   125   THR   H    H   1    9.099     0.005   .   1   .   .   .   .   113   THR   HN   .   26848   1
      540    .   1   1   125   125   THR   C    C   13   169.192   0.050   .   1   .   .   .   .   113   THR   C    .   26848   1
      541    .   1   1   125   125   THR   CA   C   13   58.751    0.050   .   1   .   .   .   .   113   THR   CA   .   26848   1
      542    .   1   1   125   125   THR   CB   C   13   67.769    0.050   .   1   .   .   .   .   113   THR   CB   .   26848   1
      543    .   1   1   125   125   THR   N    N   15   125.675   0.050   .   1   .   .   .   .   113   THR   N    .   26848   1
      544    .   1   1   126   126   LEU   H    H   1    8.754     0.005   .   1   .   .   .   .   114   LEU   HN   .   26848   1
      545    .   1   1   126   126   LEU   C    C   13   172.805   0.050   .   1   .   .   .   .   114   LEU   C    .   26848   1
      546    .   1   1   126   126   LEU   CA   C   13   50.447    0.050   .   1   .   .   .   .   114   LEU   CA   .   26848   1
      547    .   1   1   126   126   LEU   CB   C   13   39.556    0.050   .   1   .   .   .   .   114   LEU   CB   .   26848   1
      548    .   1   1   126   126   LEU   N    N   15   130.940   0.050   .   1   .   .   .   .   114   LEU   N    .   26848   1
      549    .   1   1   127   127   VAL   H    H   1    9.252     0.005   .   1   .   .   .   .   115   VAL   HN   .   26848   1
      550    .   1   1   127   127   VAL   C    C   13   171.047   0.050   .   1   .   .   .   .   115   VAL   C    .   26848   1
      551    .   1   1   127   127   VAL   CA   C   13   58.419    0.050   .   1   .   .   .   .   115   VAL   CA   .   26848   1
      552    .   1   1   127   127   VAL   CB   C   13   29.986    0.050   .   1   .   .   .   .   115   VAL   CB   .   26848   1
      553    .   1   1   127   127   VAL   N    N   15   130.354   0.050   .   1   .   .   .   .   115   VAL   N    .   26848   1
      554    .   1   1   128   128   VAL   H    H   1    8.203     0.005   .   1   .   .   .   .   116   VAL   HN   .   26848   1
      555    .   1   1   128   128   VAL   C    C   13   173.276   0.050   .   1   .   .   .   .   116   VAL   C    .   26848   1
      556    .   1   1   128   128   VAL   CA   C   13   57.767    0.050   .   1   .   .   .   .   116   VAL   CA   .   26848   1
      557    .   1   1   128   128   VAL   CB   C   13   27.344    0.050   .   1   .   .   .   .   116   VAL   CB   .   26848   1
      558    .   1   1   128   128   VAL   N    N   15   127.147   0.050   .   1   .   .   .   .   116   VAL   N    .   26848   1
      559    .   1   1   129   129   GLY   H    H   1    7.913     0.005   .   1   .   .   .   .   117   GLY   HN   .   26848   1
      560    .   1   1   129   129   GLY   C    C   13   166.776   0.050   .   1   .   .   .   .   117   GLY   C    .   26848   1
      561    .   1   1   129   129   GLY   CA   C   13   40.517    0.050   .   1   .   .   .   .   117   GLY   CA   .   26848   1
      562    .   1   1   129   129   GLY   N    N   15   116.383   0.050   .   1   .   .   .   .   117   GLY   N    .   26848   1
      563    .   1   1   130   130   ALA   H    H   1    8.598     0.005   .   1   .   .   .   .   118   ALA   HN   .   26848   1
      564    .   1   1   130   130   ALA   C    C   13   177.650   0.050   .   1   .   .   .   .   118   ALA   C    .   26848   1
      565    .   1   1   130   130   ALA   CA   C   13   47.568    0.050   .   1   .   .   .   .   118   ALA   CA   .   26848   1
      566    .   1   1   130   130   ALA   CB   C   13   15.364    0.050   .   1   .   .   .   .   118   ALA   CB   .   26848   1
      567    .   1   1   130   130   ALA   N    N   15   119.808   0.050   .   1   .   .   .   .   118   ALA   N    .   26848   1
      568    .   1   1   131   131   SER   H    H   1    11.148    0.005   .   1   .   .   .   .   119   SER   HN   .   26848   1
      569    .   1   1   131   131   SER   C    C   13   173.046   0.050   .   1   .   .   .   .   119   SER   C    .   26848   1
      570    .   1   1   131   131   SER   CA   C   13   59.937    0.050   .   1   .   .   .   .   119   SER   CA   .   26848   1
      571    .   1   1   131   131   SER   CB   C   13   57.899    0.050   .   1   .   .   .   .   119   SER   CB   .   26848   1
      572    .   1   1   131   131   SER   N    N   15   125.294   0.050   .   1   .   .   .   .   119   SER   N    .   26848   1
      573    .   1   1   132   132   GLN   H    H   1    9.963     0.005   .   1   .   .   .   .   120   GLN   HN   .   26848   1
      574    .   1   1   132   132   GLN   C    C   13   173.123   0.050   .   1   .   .   .   .   120   GLN   C    .   26848   1
      575    .   1   1   132   132   GLN   CA   C   13   55.053    0.050   .   1   .   .   .   .   120   GLN   CA   .   26848   1
      576    .   1   1   132   132   GLN   CB   C   13   22.853    0.050   .   1   .   .   .   .   120   GLN   CB   .   26848   1
      577    .   1   1   132   132   GLN   N    N   15   121.637   0.050   .   1   .   .   .   .   120   GLN   N    .   26848   1
      578    .   1   1   133   133   ASP   H    H   1    7.448     0.005   .   1   .   .   .   .   121   ASP   HN   .   26848   1
      579    .   1   1   133   133   ASP   C    C   13   175.500   0.050   .   1   .   .   .   .   121   ASP   C    .   26848   1
      580    .   1   1   133   133   ASP   CA   C   13   52.327    0.050   .   1   .   .   .   .   121   ASP   CA   .   26848   1
      581    .   1   1   133   133   ASP   CB   C   13   38.002    0.050   .   1   .   .   .   .   121   ASP   CB   .   26848   1
      582    .   1   1   133   133   ASP   N    N   15   118.556   0.050   .   1   .   .   .   .   121   ASP   N    .   26848   1
      583    .   1   1   134   134   ILE   H    H   1    7.860     0.005   .   1   .   .   .   .   122   ILE   HN   .   26848   1
      584    .   1   1   134   134   ILE   C    C   13   175.373   0.050   .   1   .   .   .   .   122   ILE   C    .   26848   1
      585    .   1   1   134   134   ILE   CA   C   13   57.798    0.050   .   1   .   .   .   .   122   ILE   CA   .   26848   1
      586    .   1   1   134   134   ILE   CB   C   13   33.847    0.050   .   1   .   .   .   .   122   ILE   CB   .   26848   1
      587    .   1   1   134   134   ILE   N    N   15   121.051   0.050   .   1   .   .   .   .   122   ILE   N    .   26848   1
      588    .   1   1   135   135   ILE   H    H   1    8.713     0.005   .   1   .   .   .   .   123   ILE   HN   .   26848   1
      589    .   1   1   135   135   ILE   C    C   13   172.430   0.050   .   1   .   .   .   .   123   ILE   C    .   26848   1
      590    .   1   1   135   135   ILE   CA   C   13   64.954    0.050   .   1   .   .   .   .   123   ILE   CA   .   26848   1
      591    .   1   1   135   135   ILE   CB   C   13   33.009    0.050   .   1   .   .   .   .   123   ILE   CB   .   26848   1
      592    .   1   1   135   135   ILE   N    N   15   121.410   0.050   .   1   .   .   .   .   123   ILE   N    .   26848   1
      593    .   1   1   136   136   PRO   C    C   13   173.882   0.050   .   1   .   .   .   .   124   PRO   C    .   26848   1
      594    .   1   1   136   136   PRO   CA   C   13   61.984    0.050   .   1   .   .   .   .   124   PRO   CA   .   26848   1
      595    .   1   1   136   136   PRO   CB   C   13   28.051    0.050   .   1   .   .   .   .   124   PRO   CB   .   26848   1
      596    .   1   1   137   137   GLN   H    H   1    7.974     0.005   .   1   .   .   .   .   125   GLN   HN   .   26848   1
      597    .   1   1   137   137   GLN   C    C   13   174.164   0.050   .   1   .   .   .   .   125   GLN   C    .   26848   1
      598    .   1   1   137   137   GLN   CA   C   13   52.154    0.050   .   1   .   .   .   .   125   GLN   CA   .   26848   1
      599    .   1   1   137   137   GLN   CB   C   13   26.936    0.050   .   1   .   .   .   .   125   GLN   CB   .   26848   1
      600    .   1   1   137   137   GLN   N    N   15   114.346   0.050   .   1   .   .   .   .   125   GLN   N    .   26848   1
      601    .   1   1   138   138   LEU   H    H   1    7.561     0.005   .   1   .   .   .   .   126   LEU   HN   .   26848   1
      602    .   1   1   138   138   LEU   C    C   13   176.196   0.050   .   1   .   .   .   .   126   LEU   C    .   26848   1
      603    .   1   1   138   138   LEU   CA   C   13   56.185    0.050   .   1   .   .   .   .   126   LEU   CA   .   26848   1
      604    .   1   1   138   138   LEU   CB   C   13   38.240    0.050   .   1   .   .   .   .   126   LEU   CB   .   26848   1
      605    .   1   1   138   138   LEU   N    N   15   121.756   0.050   .   1   .   .   .   .   126   LEU   N    .   26848   1
      606    .   1   1   139   139   LYS   H    H   1    8.684     0.005   .   1   .   .   .   .   127   LYS   HN   .   26848   1
      607    .   1   1   139   139   LYS   C    C   13   176.606   0.050   .   1   .   .   .   .   127   LYS   C    .   26848   1
      608    .   1   1   139   139   LYS   CA   C   13   56.506    0.050   .   1   .   .   .   .   127   LYS   CA   .   26848   1
      609    .   1   1   139   139   LYS   CB   C   13   29.166    0.050   .   1   .   .   .   .   127   LYS   CB   .   26848   1
      610    .   1   1   139   139   LYS   N    N   15   117.226   0.050   .   1   .   .   .   .   127   LYS   N    .   26848   1
      611    .   1   1   140   140   LYS   H    H   1    7.837     0.005   .   1   .   .   .   .   128   LYS   HN   .   26848   1
      612    .   1   1   140   140   LYS   C    C   13   175.802   0.050   .   1   .   .   .   .   128   LYS   C    .   26848   1
      613    .   1   1   140   140   LYS   CA   C   13   54.688    0.050   .   1   .   .   .   .   128   LYS   CA   .   26848   1
      614    .   1   1   140   140   LYS   CB   C   13   29.588    0.050   .   1   .   .   .   .   128   LYS   CB   .   26848   1
      615    .   1   1   140   140   LYS   N    N   15   116.233   0.050   .   1   .   .   .   .   128   LYS   N    .   26848   1
      616    .   1   1   141   141   LYS   H    H   1    8.300     0.005   .   1   .   .   .   .   129   LYS   HN   .   26848   1
      617    .   1   1   141   141   LYS   C    C   13   174.332   0.050   .   1   .   .   .   .   129   LYS   C    .   26848   1
      618    .   1   1   141   141   LYS   CA   C   13   53.996    0.050   .   1   .   .   .   .   129   LYS   CA   .   26848   1
      619    .   1   1   141   141   LYS   CB   C   13   30.398    0.050   .   1   .   .   .   .   129   LYS   CB   .   26848   1
      620    .   1   1   141   141   LYS   N    N   15   116.161   0.050   .   1   .   .   .   .   129   LYS   N    .   26848   1
      621    .   1   1   142   142   TYR   H    H   1    7.172     0.005   .   1   .   .   .   .   130   TYR   HN   .   26848   1
      622    .   1   1   142   142   TYR   C    C   13   171.618   0.050   .   1   .   .   .   .   130   TYR   C    .   26848   1
      623    .   1   1   142   142   TYR   CA   C   13   55.031    0.050   .   1   .   .   .   .   130   TYR   CA   .   26848   1
      624    .   1   1   142   142   TYR   CB   C   13   34.559    0.050   .   1   .   .   .   .   130   TYR   CB   .   26848   1
      625    .   1   1   142   142   TYR   N    N   15   114.293   0.050   .   1   .   .   .   .   130   TYR   N    .   26848   1
      626    .   1   1   143   143   ASP   H    H   1    7.606     0.005   .   1   .   .   .   .   131   ASP   HN   .   26848   1
      627    .   1   1   143   143   ASP   C    C   13   171.923   0.050   .   1   .   .   .   .   131   ASP   C    .   26848   1
      628    .   1   1   143   143   ASP   CA   C   13   52.492    0.050   .   1   .   .   .   .   131   ASP   CA   .   26848   1
      629    .   1   1   143   143   ASP   CB   C   13   35.809    0.050   .   1   .   .   .   .   131   ASP   CB   .   26848   1
      630    .   1   1   143   143   ASP   N    N   15   116.926   0.050   .   1   .   .   .   .   131   ASP   N    .   26848   1
      631    .   1   1   144   144   VAL   H    H   1    7.194     0.005   .   1   .   .   .   .   132   VAL   HN   .   26848   1
      632    .   1   1   144   144   VAL   C    C   13   171.755   0.050   .   1   .   .   .   .   132   VAL   C    .   26848   1
      633    .   1   1   144   144   VAL   CA   C   13   58.376    0.050   .   1   .   .   .   .   132   VAL   CA   .   26848   1
      634    .   1   1   144   144   VAL   CB   C   13   30.128    0.050   .   1   .   .   .   .   132   VAL   CB   .   26848   1
      635    .   1   1   144   144   VAL   N    N   15   118.212   0.050   .   1   .   .   .   .   132   VAL   N    .   26848   1
      636    .   1   1   145   145   ASP   H    H   1    8.744     0.005   .   1   .   .   .   .   133   ASP   HN   .   26848   1
      637    .   1   1   145   145   ASP   C    C   13   171.506   0.050   .   1   .   .   .   .   133   ASP   C    .   26848   1
      638    .   1   1   145   145   ASP   CA   C   13   52.148    0.050   .   1   .   .   .   .   133   ASP   CA   .   26848   1
      639    .   1   1   145   145   ASP   CB   C   13   37.787    0.050   .   1   .   .   .   .   133   ASP   CB   .   26848   1
      640    .   1   1   145   145   ASP   N    N   15   125.369   0.050   .   1   .   .   .   .   133   ASP   N    .   26848   1
      641    .   1   1   146   146   THR   H    H   1    6.976     0.005   .   1   .   .   .   .   134   THR   HN   .   26848   1
      642    .   1   1   146   146   THR   C    C   13   170.921   0.050   .   1   .   .   .   .   134   THR   C    .   26848   1
      643    .   1   1   146   146   THR   CA   C   13   56.005    0.050   .   1   .   .   .   .   134   THR   CA   .   26848   1
      644    .   1   1   146   146   THR   CB   C   13   69.528    0.050   .   1   .   .   .   .   134   THR   CB   .   26848   1
      645    .   1   1   146   146   THR   N    N   15   102.874   0.050   .   1   .   .   .   .   134   THR   N    .   26848   1
      646    .   1   1   147   147   LEU   H    H   1    8.367     0.005   .   1   .   .   .   .   135   LEU   HN   .   26848   1
      647    .   1   1   147   147   LEU   C    C   13   172.656   0.050   .   1   .   .   .   .   135   LEU   C    .   26848   1
      648    .   1   1   147   147   LEU   CA   C   13   50.011    0.050   .   1   .   .   .   .   135   LEU   CA   .   26848   1
      649    .   1   1   147   147   LEU   CB   C   13   39.700    0.050   .   1   .   .   .   .   135   LEU   CB   .   26848   1
      650    .   1   1   147   147   LEU   N    N   15   118.889   0.050   .   1   .   .   .   .   135   LEU   N    .   26848   1
      651    .   1   1   148   148   ASP   H    H   1    8.426     0.005   .   1   .   .   .   .   136   ASP   HN   .   26848   1
      652    .   1   1   148   148   ASP   C    C   13   174.331   0.050   .   1   .   .   .   .   136   ASP   C    .   26848   1
      653    .   1   1   148   148   ASP   CA   C   13   53.303    0.050   .   1   .   .   .   .   136   ASP   CA   .   26848   1
      654    .   1   1   148   148   ASP   CB   C   13   39.682    0.050   .   1   .   .   .   .   136   ASP   CB   .   26848   1
      655    .   1   1   148   148   ASP   N    N   15   119.341   0.050   .   1   .   .   .   .   136   ASP   N    .   26848   1
      656    .   1   1   149   149   MET   H    H   1    7.609     0.005   .   1   .   .   .   .   137   MET   HN   .   26848   1
      657    .   1   1   149   149   MET   C    C   13   169.660   0.050   .   1   .   .   .   .   137   MET   C    .   26848   1
      658    .   1   1   149   149   MET   CA   C   13   51.072    0.050   .   1   .   .   .   .   137   MET   CA   .   26848   1
      659    .   1   1   149   149   MET   CB   C   13   31.847    0.050   .   1   .   .   .   .   137   MET   CB   .   26848   1
      660    .   1   1   149   149   MET   N    N   15   119.787   0.050   .   1   .   .   .   .   137   MET   N    .   26848   1
      661    .   1   1   150   150   VAL   H    H   1    9.145     0.005   .   1   .   .   .   .   138   VAL   HN   .   26848   1
      662    .   1   1   150   150   VAL   C    C   13   171.072   0.050   .   1   .   .   .   .   138   VAL   C    .   26848   1
      663    .   1   1   150   150   VAL   CA   C   13   56.454    0.050   .   1   .   .   .   .   138   VAL   CA   .   26848   1
      664    .   1   1   150   150   VAL   CB   C   13   31.948    0.050   .   1   .   .   .   .   138   VAL   CB   .   26848   1
      665    .   1   1   150   150   VAL   N    N   15   126.938   0.050   .   1   .   .   .   .   138   VAL   N    .   26848   1
      666    .   1   1   151   151   PHE   H    H   1    9.463     0.005   .   1   .   .   .   .   139   PHE   HN   .   26848   1
      667    .   1   1   151   151   PHE   C    C   13   170.853   0.050   .   1   .   .   .   .   139   PHE   C    .   26848   1
      668    .   1   1   151   151   PHE   CA   C   13   50.940    0.050   .   1   .   .   .   .   139   PHE   CA   .   26848   1
      669    .   1   1   151   151   PHE   CB   C   13   37.484    0.050   .   1   .   .   .   .   139   PHE   CB   .   26848   1
      670    .   1   1   151   151   PHE   N    N   15   128.492   0.050   .   1   .   .   .   .   139   PHE   N    .   26848   1
      671    .   1   1   152   152   LEU   H    H   1    8.741     0.005   .   1   .   .   .   .   140   LEU   HN   .   26848   1
      672    .   1   1   152   152   LEU   C    C   13   170.649   0.050   .   1   .   .   .   .   140   LEU   C    .   26848   1
      673    .   1   1   152   152   LEU   CA   C   13   52.553    0.050   .   1   .   .   .   .   140   LEU   CA   .   26848   1
      674    .   1   1   152   152   LEU   CB   C   13   36.962    0.050   .   1   .   .   .   .   140   LEU   CB   .   26848   1
      675    .   1   1   152   152   LEU   N    N   15   127.760   0.050   .   1   .   .   .   .   140   LEU   N    .   26848   1
      676    .   1   1   153   153   ASP   H    H   1    7.122     0.005   .   1   .   .   .   .   141   ASP   HN   .   26848   1
      677    .   1   1   153   153   ASP   C    C   13   171.756   0.050   .   1   .   .   .   .   141   ASP   C    .   26848   1
      678    .   1   1   153   153   ASP   CA   C   13   50.175    0.050   .   1   .   .   .   .   141   ASP   CA   .   26848   1
      679    .   1   1   153   153   ASP   CB   C   13   38.191    0.050   .   1   .   .   .   .   141   ASP   CB   .   26848   1
      680    .   1   1   153   153   ASP   N    N   15   118.166   0.050   .   1   .   .   .   .   141   ASP   N    .   26848   1
      681    .   1   1   154   154   HIS   H    H   1    10.062    0.005   .   1   .   .   .   .   142   HIS   HN   .   26848   1
      682    .   1   1   154   154   HIS   C    C   13   172.662   0.050   .   1   .   .   .   .   142   HIS   C    .   26848   1
      683    .   1   1   154   154   HIS   CA   C   13   50.312    0.050   .   1   .   .   .   .   142   HIS   CA   .   26848   1
      684    .   1   1   154   154   HIS   CB   C   13   22.768    0.050   .   1   .   .   .   .   142   HIS   CB   .   26848   1
      685    .   1   1   154   154   HIS   N    N   15   121.591   0.050   .   1   .   .   .   .   142   HIS   N    .   26848   1
      686    .   1   1   155   155   TRP   H    H   1    5.745     0.005   .   1   .   .   .   .   143   TRP   HN   .   26848   1
      687    .   1   1   155   155   TRP   C    C   13   176.258   0.050   .   1   .   .   .   .   143   TRP   C    .   26848   1
      688    .   1   1   155   155   TRP   CA   C   13   53.724    0.050   .   1   .   .   .   .   143   TRP   CA   .   26848   1
      689    .   1   1   155   155   TRP   CB   C   13   27.078    0.050   .   1   .   .   .   .   143   TRP   CB   .   26848   1
      690    .   1   1   155   155   TRP   N    N   15   120.336   0.050   .   1   .   .   .   .   143   TRP   N    .   26848   1
      691    .   1   1   156   156   LYS   H    H   1    8.160     0.005   .   1   .   .   .   .   144   LYS   HN   .   26848   1
      692    .   1   1   156   156   LYS   C    C   13   176.317   0.050   .   1   .   .   .   .   144   LYS   C    .   26848   1
      693    .   1   1   156   156   LYS   CA   C   13   53.569    0.050   .   1   .   .   .   .   144   LYS   CA   .   26848   1
      694    .   1   1   156   156   LYS   CB   C   13   24.777    0.050   .   1   .   .   .   .   144   LYS   CB   .   26848   1
      695    .   1   1   156   156   LYS   N    N   15   116.714   0.050   .   1   .   .   .   .   144   LYS   N    .   26848   1
      696    .   1   1   157   157   ASP   H    H   1    8.443     0.005   .   1   .   .   .   .   145   ASP   HN   .   26848   1
      697    .   1   1   157   157   ASP   C    C   13   173.950   0.050   .   1   .   .   .   .   145   ASP   C    .   26848   1
      698    .   1   1   157   157   ASP   CA   C   13   51.724    0.050   .   1   .   .   .   .   145   ASP   CA   .   26848   1
      699    .   1   1   157   157   ASP   CB   C   13   35.892    0.050   .   1   .   .   .   .   145   ASP   CB   .   26848   1
      700    .   1   1   157   157   ASP   N    N   15   117.275   0.050   .   1   .   .   .   .   145   ASP   N    .   26848   1
      701    .   1   1   158   158   ARG   H    H   1    7.666     0.005   .   1   .   .   .   .   146   ARG   HN   .   26848   1
      702    .   1   1   158   158   ARG   C    C   13   174.822   0.050   .   1   .   .   .   .   146   ARG   C    .   26848   1
      703    .   1   1   158   158   ARG   CA   C   13   51.703    0.050   .   1   .   .   .   .   146   ARG   CA   .   26848   1
      704    .   1   1   158   158   ARG   CB   C   13   25.312    0.050   .   1   .   .   .   .   146   ARG   CB   .   26848   1
      705    .   1   1   158   158   ARG   N    N   15   115.653   0.050   .   1   .   .   .   .   146   ARG   N    .   26848   1
      706    .   1   1   159   159   TYR   H    H   1    7.319     0.005   .   1   .   .   .   .   147   TYR   HN   .   26848   1
      707    .   1   1   159   159   TYR   C    C   13   174.868   0.050   .   1   .   .   .   .   147   TYR   C    .   26848   1
      708    .   1   1   159   159   TYR   CA   C   13   57.468    0.050   .   1   .   .   .   .   147   TYR   CA   .   26848   1
      709    .   1   1   159   159   TYR   CB   C   13   32.166    0.050   .   1   .   .   .   .   147   TYR   CB   .   26848   1
      710    .   1   1   159   159   TYR   N    N   15   120.670   0.050   .   1   .   .   .   .   147   TYR   N    .   26848   1
      711    .   1   1   160   160   LEU   H    H   1    9.644     0.005   .   1   .   .   .   .   148   LEU   HN   .   26848   1
      712    .   1   1   160   160   LEU   C    C   13   171.291   0.050   .   1   .   .   .   .   148   LEU   C    .   26848   1
      713    .   1   1   160   160   LEU   CA   C   13   56.072    0.050   .   1   .   .   .   .   148   LEU   CA   .   26848   1
      714    .   1   1   160   160   LEU   CB   C   13   34.973    0.050   .   1   .   .   .   .   148   LEU   CB   .   26848   1
      715    .   1   1   160   160   LEU   N    N   15   119.193   0.050   .   1   .   .   .   .   148   LEU   N    .   26848   1
      716    .   1   1   161   161   PRO   C    C   13   177.257   0.050   .   1   .   .   .   .   149   PRO   C    .   26848   1
      717    .   1   1   161   161   PRO   CA   C   13   63.336    0.050   .   1   .   .   .   .   149   PRO   CA   .   26848   1
      718    .   1   1   162   162   ASP   H    H   1    8.081     0.005   .   1   .   .   .   .   150   ASP   HN   .   26848   1
      719    .   1   1   162   162   ASP   C    C   13   175.657   0.050   .   1   .   .   .   .   150   ASP   C    .   26848   1
      720    .   1   1   162   162   ASP   CA   C   13   54.678    0.050   .   1   .   .   .   .   150   ASP   CA   .   26848   1
      721    .   1   1   162   162   ASP   CB   C   13   35.374    0.050   .   1   .   .   .   .   150   ASP   CB   .   26848   1
      722    .   1   1   162   162   ASP   N    N   15   117.799   0.050   .   1   .   .   .   .   150   ASP   N    .   26848   1
      723    .   1   1   163   163   THR   H    H   1    7.708     0.005   .   1   .   .   .   .   151   THR   HN   .   26848   1
      724    .   1   1   163   163   THR   C    C   13   173.791   0.050   .   1   .   .   .   .   151   THR   C    .   26848   1
      725    .   1   1   163   163   THR   CA   C   13   66.664    0.050   .   1   .   .   .   .   151   THR   CA   .   26848   1
      726    .   1   1   163   163   THR   CB   C   13   64.608    0.050   .   1   .   .   .   .   151   THR   CB   .   26848   1
      727    .   1   1   163   163   THR   N    N   15   121.588   0.050   .   1   .   .   .   .   151   THR   N    .   26848   1
      728    .   1   1   164   164   LEU   H    H   1    7.948     0.005   .   1   .   .   .   .   152   LEU   HN   .   26848   1
      729    .   1   1   164   164   LEU   C    C   13   177.377   0.050   .   1   .   .   .   .   152   LEU   C    .   26848   1
      730    .   1   1   164   164   LEU   CA   C   13   54.689    0.050   .   1   .   .   .   .   152   LEU   CA   .   26848   1
      731    .   1   1   164   164   LEU   CB   C   13   36.658    0.050   .   1   .   .   .   .   152   LEU   CB   .   26848   1
      732    .   1   1   164   164   LEU   N    N   15   120.375   0.050   .   1   .   .   .   .   152   LEU   N    .   26848   1
      733    .   1   1   165   165   LEU   H    H   1    7.989     0.005   .   1   .   .   .   .   153   LEU   HN   .   26848   1
      734    .   1   1   165   165   LEU   C    C   13   176.464   0.050   .   1   .   .   .   .   153   LEU   C    .   26848   1
      735    .   1   1   165   165   LEU   CA   C   13   54.546    0.050   .   1   .   .   .   .   153   LEU   CA   .   26848   1
      736    .   1   1   165   165   LEU   CB   C   13   39.425    0.050   .   1   .   .   .   .   153   LEU   CB   .   26848   1
      737    .   1   1   165   165   LEU   N    N   15   122.363   0.050   .   1   .   .   .   .   153   LEU   N    .   26848   1
      738    .   1   1   166   166   LEU   H    H   1    8.475     0.005   .   1   .   .   .   .   154   LEU   HN   .   26848   1
      739    .   1   1   166   166   LEU   C    C   13   175.690   0.050   .   1   .   .   .   .   154   LEU   C    .   26848   1
      740    .   1   1   166   166   LEU   CA   C   13   55.658    0.050   .   1   .   .   .   .   154   LEU   CA   .   26848   1
      741    .   1   1   166   166   LEU   CB   C   13   38.657    0.050   .   1   .   .   .   .   154   LEU   CB   .   26848   1
      742    .   1   1   166   166   LEU   N    N   15   120.543   0.050   .   1   .   .   .   .   154   LEU   N    .   26848   1
      743    .   1   1   167   167   GLU   H    H   1    7.413     0.005   .   1   .   .   .   .   155   GLU   HN   .   26848   1
      744    .   1   1   167   167   GLU   C    C   13   177.893   0.050   .   1   .   .   .   .   155   GLU   C    .   26848   1
      745    .   1   1   167   167   GLU   CA   C   13   55.423    0.050   .   1   .   .   .   .   155   GLU   CA   .   26848   1
      746    .   1   1   167   167   GLU   CB   C   13   26.576    0.050   .   1   .   .   .   .   155   GLU   CB   .   26848   1
      747    .   1   1   167   167   GLU   N    N   15   117.497   0.050   .   1   .   .   .   .   155   GLU   N    .   26848   1
      748    .   1   1   168   168   GLU   H    H   1    8.686     0.005   .   1   .   .   .   .   156   GLU   HN   .   26848   1
      749    .   1   1   168   168   GLU   C    C   13   176.130   0.050   .   1   .   .   .   .   156   GLU   C    .   26848   1
      750    .   1   1   168   168   GLU   CA   C   13   56.169    0.050   .   1   .   .   .   .   156   GLU   CA   .   26848   1
      751    .   1   1   168   168   GLU   CB   C   13   26.492    0.050   .   1   .   .   .   .   156   GLU   CB   .   26848   1
      752    .   1   1   168   168   GLU   N    N   15   123.559   0.050   .   1   .   .   .   .   156   GLU   N    .   26848   1
      753    .   1   1   169   169   CYS   H    H   1    8.118     0.005   .   1   .   .   .   .   157   CYS   HN   .   26848   1
      754    .   1   1   169   169   CYS   C    C   13   172.101   0.050   .   1   .   .   .   .   157   CYS   C    .   26848   1
      755    .   1   1   169   169   CYS   CA   C   13   58.102    0.050   .   1   .   .   .   .   157   CYS   CA   .   26848   1
      756    .   1   1   169   169   CYS   CB   C   13   24.713    0.050   .   1   .   .   .   .   157   CYS   CB   .   26848   1
      757    .   1   1   169   169   CYS   N    N   15   113.604   0.050   .   1   .   .   .   .   157   CYS   N    .   26848   1
      758    .   1   1   170   170   GLY   H    H   1    7.758     0.005   .   1   .   .   .   .   158   GLY   HN   .   26848   1
      759    .   1   1   170   170   GLY   C    C   13   173.513   0.050   .   1   .   .   .   .   158   GLY   C    .   26848   1
      760    .   1   1   170   170   GLY   CA   C   13   43.996    0.050   .   1   .   .   .   .   158   GLY   CA   .   26848   1
      761    .   1   1   170   170   GLY   N    N   15   108.570   0.050   .   1   .   .   .   .   158   GLY   N    .   26848   1
      762    .   1   1   171   171   LEU   H    H   1    7.369     0.005   .   1   .   .   .   .   159   LEU   HN   .   26848   1
      763    .   1   1   171   171   LEU   C    C   13   172.656   0.050   .   1   .   .   .   .   159   LEU   C    .   26848   1
      764    .   1   1   171   171   LEU   CA   C   13   52.513    0.050   .   1   .   .   .   .   159   LEU   CA   .   26848   1
      765    .   1   1   171   171   LEU   CB   C   13   39.898    0.050   .   1   .   .   .   .   159   LEU   CB   .   26848   1
      766    .   1   1   171   171   LEU   N    N   15   118.101   0.050   .   1   .   .   .   .   159   LEU   N    .   26848   1
      767    .   1   1   172   172   LEU   H    H   1    8.000     0.005   .   1   .   .   .   .   160   LEU   HN   .   26848   1
      768    .   1   1   172   172   LEU   C    C   13   172.766   0.050   .   1   .   .   .   .   160   LEU   C    .   26848   1
      769    .   1   1   172   172   LEU   CA   C   13   49.629    0.050   .   1   .   .   .   .   160   LEU   CA   .   26848   1
      770    .   1   1   172   172   LEU   CB   C   13   38.861    0.050   .   1   .   .   .   .   160   LEU   CB   .   26848   1
      771    .   1   1   172   172   LEU   N    N   15   117.173   0.050   .   1   .   .   .   .   160   LEU   N    .   26848   1
      772    .   1   1   173   173   ARG   H    H   1    8.819     0.005   .   1   .   .   .   .   161   ARG   HN   .   26848   1
      773    .   1   1   173   173   ARG   C    C   13   173.357   0.050   .   1   .   .   .   .   161   ARG   C    .   26848   1
      774    .   1   1   173   173   ARG   CA   C   13   49.511    0.050   .   1   .   .   .   .   161   ARG   CA   .   26848   1
      775    .   1   1   173   173   ARG   CB   C   13   29.496    0.050   .   1   .   .   .   .   161   ARG   CB   .   26848   1
      776    .   1   1   173   173   ARG   N    N   15   118.502   0.050   .   1   .   .   .   .   161   ARG   N    .   26848   1
      777    .   1   1   174   174   LYS   H    H   1    8.693     0.005   .   1   .   .   .   .   162   LYS   HN   .   26848   1
      778    .   1   1   174   174   LYS   C    C   13   174.858   0.050   .   1   .   .   .   .   162   LYS   C    .   26848   1
      779    .   1   1   174   174   LYS   CA   C   13   55.937    0.050   .   1   .   .   .   .   162   LYS   CA   .   26848   1
      780    .   1   1   174   174   LYS   CB   C   13   27.636    0.050   .   1   .   .   .   .   162   LYS   CB   .   26848   1
      781    .   1   1   174   174   LYS   N    N   15   122.866   0.050   .   1   .   .   .   .   162   LYS   N    .   26848   1
      782    .   1   1   175   175   GLY   H    H   1    9.490     0.005   .   1   .   .   .   .   163   GLY   HN   .   26848   1
      783    .   1   1   175   175   GLY   C    C   13   172.321   0.050   .   1   .   .   .   .   163   GLY   C    .   26848   1
      784    .   1   1   175   175   GLY   CA   C   13   41.866    0.050   .   1   .   .   .   .   163   GLY   CA   .   26848   1
      785    .   1   1   175   175   GLY   N    N   15   118.278   0.050   .   1   .   .   .   .   163   GLY   N    .   26848   1
      786    .   1   1   176   176   THR   H    H   1    8.815     0.005   .   1   .   .   .   .   164   THR   HN   .   26848   1
      787    .   1   1   176   176   THR   C    C   13   170.194   0.050   .   1   .   .   .   .   164   THR   C    .   26848   1
      788    .   1   1   176   176   THR   CA   C   13   63.657    0.050   .   1   .   .   .   .   164   THR   CA   .   26848   1
      789    .   1   1   176   176   THR   CB   C   13   66.008    0.050   .   1   .   .   .   .   164   THR   CB   .   26848   1
      790    .   1   1   176   176   THR   N    N   15   121.745   0.050   .   1   .   .   .   .   164   THR   N    .   26848   1
      791    .   1   1   177   177   VAL   H    H   1    7.800     0.005   .   1   .   .   .   .   165   VAL   HN   .   26848   1
      792    .   1   1   177   177   VAL   C    C   13   171.714   0.050   .   1   .   .   .   .   165   VAL   C    .   26848   1
      793    .   1   1   177   177   VAL   CA   C   13   58.906    0.050   .   1   .   .   .   .   165   VAL   CA   .   26848   1
      794    .   1   1   177   177   VAL   CB   C   13   30.405    0.050   .   1   .   .   .   .   165   VAL   CB   .   26848   1
      795    .   1   1   177   177   VAL   N    N   15   127.709   0.050   .   1   .   .   .   .   165   VAL   N    .   26848   1
      796    .   1   1   178   178   LEU   H    H   1    9.239     0.005   .   1   .   .   .   .   166   LEU   HN   .   26848   1
      797    .   1   1   178   178   LEU   C    C   13   172.042   0.050   .   1   .   .   .   .   166   LEU   C    .   26848   1
      798    .   1   1   178   178   LEU   CA   C   13   51.472    0.050   .   1   .   .   .   .   166   LEU   CA   .   26848   1
      799    .   1   1   178   178   LEU   CB   C   13   38.375    0.050   .   1   .   .   .   .   166   LEU   CB   .   26848   1
      800    .   1   1   178   178   LEU   N    N   15   128.759   0.050   .   1   .   .   .   .   166   LEU   N    .   26848   1
      801    .   1   1   179   179   LEU   H    H   1    9.231     0.005   .   1   .   .   .   .   167   LEU   HN   .   26848   1
      802    .   1   1   179   179   LEU   C    C   13   170.463   0.050   .   1   .   .   .   .   167   LEU   C    .   26848   1
      803    .   1   1   179   179   LEU   CA   C   13   50.017    0.050   .   1   .   .   .   .   167   LEU   CA   .   26848   1
      804    .   1   1   179   179   LEU   CB   C   13   42.069    0.050   .   1   .   .   .   .   167   LEU   CB   .   26848   1
      805    .   1   1   179   179   LEU   N    N   15   125.361   0.050   .   1   .   .   .   .   167   LEU   N    .   26848   1
      806    .   1   1   180   180   ALA   H    H   1    9.118     0.005   .   1   .   .   .   .   168   ALA   HN   .   26848   1
      807    .   1   1   180   180   ALA   C    C   13   173.404   0.050   .   1   .   .   .   .   168   ALA   C    .   26848   1
      808    .   1   1   180   180   ALA   CA   C   13   46.679    0.050   .   1   .   .   .   .   168   ALA   CA   .   26848   1
      809    .   1   1   180   180   ALA   CB   C   13   19.482    0.050   .   1   .   .   .   .   168   ALA   CB   .   26848   1
      810    .   1   1   180   180   ALA   N    N   15   130.382   0.050   .   1   .   .   .   .   168   ALA   N    .   26848   1
      811    .   1   1   181   181   ASP   H    H   1    7.904     0.005   .   1   .   .   .   .   169   ASP   HN   .   26848   1
      812    .   1   1   181   181   ASP   C    C   13   176.827   0.050   .   1   .   .   .   .   169   ASP   C    .   26848   1
      813    .   1   1   181   181   ASP   CA   C   13   50.562    0.050   .   1   .   .   .   .   169   ASP   CA   .   26848   1
      814    .   1   1   181   181   ASP   CB   C   13   38.550    0.050   .   1   .   .   .   .   169   ASP   CB   .   26848   1
      815    .   1   1   181   181   ASP   N    N   15   119.282   0.050   .   1   .   .   .   .   169   ASP   N    .   26848   1
      816    .   1   1   182   182   ASN   H    H   1    7.770     0.005   .   1   .   .   .   .   170   ASN   HN   .   26848   1
      817    .   1   1   182   182   ASN   C    C   13   172.923   0.050   .   1   .   .   .   .   170   ASN   C    .   26848   1
      818    .   1   1   182   182   ASN   CA   C   13   51.386    0.050   .   1   .   .   .   .   170   ASN   CA   .   26848   1
      819    .   1   1   182   182   ASN   CB   C   13   34.498    0.050   .   1   .   .   .   .   170   ASN   CB   .   26848   1
      820    .   1   1   182   182   ASN   N    N   15   116.276   0.050   .   1   .   .   .   .   170   ASN   N    .   26848   1
      821    .   1   1   183   183   VAL   H    H   1    7.799     0.005   .   1   .   .   .   .   171   VAL   HN   .   26848   1
      822    .   1   1   183   183   VAL   C    C   13   172.478   0.050   .   1   .   .   .   .   171   VAL   C    .   26848   1
      823    .   1   1   183   183   VAL   CA   C   13   60.974    0.050   .   1   .   .   .   .   171   VAL   CA   .   26848   1
      824    .   1   1   183   183   VAL   CB   C   13   26.296    0.050   .   1   .   .   .   .   171   VAL   CB   .   26848   1
      825    .   1   1   183   183   VAL   N    N   15   106.462   0.050   .   1   .   .   .   .   171   VAL   N    .   26848   1
      826    .   1   1   184   184   ILE   H    H   1    7.268     0.005   .   1   .   .   .   .   172   ILE   HN   .   26848   1
      827    .   1   1   184   184   ILE   C    C   13   171.910   0.050   .   1   .   .   .   .   172   ILE   C    .   26848   1
      828    .   1   1   184   184   ILE   CA   C   13   58.351    0.050   .   1   .   .   .   .   172   ILE   CA   .   26848   1
      829    .   1   1   184   184   ILE   CB   C   13   34.157    0.050   .   1   .   .   .   .   172   ILE   CB   .   26848   1
      830    .   1   1   184   184   ILE   N    N   15   119.900   0.050   .   1   .   .   .   .   172   ILE   N    .   26848   1
      831    .   1   1   185   185   CYS   H    H   1    9.367     0.005   .   1   .   .   .   .   173   CYS   HN   .   26848   1
      832    .   1   1   185   185   CYS   C    C   13   170.688   0.050   .   1   .   .   .   .   173   CYS   C    .   26848   1
      833    .   1   1   185   185   CYS   CA   C   13   51.992    0.050   .   1   .   .   .   .   173   CYS   CA   .   26848   1
      834    .   1   1   185   185   CYS   CB   C   13   25.658    0.050   .   1   .   .   .   .   173   CYS   CB   .   26848   1
      835    .   1   1   185   185   CYS   N    N   15   124.431   0.050   .   1   .   .   .   .   173   CYS   N    .   26848   1
      836    .   1   1   186   186   PRO   C    C   13   173.722   0.050   .   1   .   .   .   .   174   PRO   C    .   26848   1
      837    .   1   1   186   186   PRO   CA   C   13   61.028    0.050   .   1   .   .   .   .   174   PRO   CA   .   26848   1
      838    .   1   1   186   186   PRO   CB   C   13   31.322    0.050   .   1   .   .   .   .   174   PRO   CB   .   26848   1
      839    .   1   1   187   187   GLY   H    H   1    6.838     0.005   .   1   .   .   .   .   175   GLY   HN   .   26848   1
      840    .   1   1   187   187   GLY   C    C   13   169.531   0.050   .   1   .   .   .   .   175   GLY   C    .   26848   1
      841    .   1   1   187   187   GLY   CA   C   13   41.034    0.050   .   1   .   .   .   .   175   GLY   CA   .   26848   1
      842    .   1   1   187   187   GLY   N    N   15   107.386   0.050   .   1   .   .   .   .   175   GLY   N    .   26848   1
      843    .   1   1   188   188   ALA   H    H   1    7.380     0.005   .   1   .   .   .   .   176   ALA   HN   .   26848   1
      844    .   1   1   188   188   ALA   C    C   13   171.516   0.050   .   1   .   .   .   .   176   ALA   C    .   26848   1
      845    .   1   1   188   188   ALA   CA   C   13   47.030    0.050   .   1   .   .   .   .   176   ALA   CA   .   26848   1
      846    .   1   1   188   188   ALA   CB   C   13   16.434    0.050   .   1   .   .   .   .   176   ALA   CB   .   26848   1
      847    .   1   1   188   188   ALA   N    N   15   119.018   0.050   .   1   .   .   .   .   176   ALA   N    .   26848   1
      848    .   1   1   189   189   PRO   C    C   13   176.634   0.050   .   1   .   .   .   .   177   PRO   C    .   26848   1
      849    .   1   1   189   189   PRO   CA   C   13   62.759    0.050   .   1   .   .   .   .   177   PRO   CA   .   26848   1
      850    .   1   1   189   189   PRO   CB   C   13   28.164    0.050   .   1   .   .   .   .   177   PRO   CB   .   26848   1
      851    .   1   1   190   190   ASP   H    H   1    8.333     0.005   .   1   .   .   .   .   178   ASP   HN   .   26848   1
      852    .   1   1   190   190   ASP   C    C   13   176.302   0.050   .   1   .   .   .   .   178   ASP   C    .   26848   1
      853    .   1   1   190   190   ASP   CA   C   13   53.187    0.050   .   1   .   .   .   .   178   ASP   CA   .   26848   1
      854    .   1   1   190   190   ASP   CB   C   13   35.258    0.050   .   1   .   .   .   .   178   ASP   CB   .   26848   1
      855    .   1   1   190   190   ASP   N    N   15   118.781   0.050   .   1   .   .   .   .   178   ASP   N    .   26848   1
      856    .   1   1   191   191   PHE   H    H   1    7.834     0.005   .   1   .   .   .   .   179   PHE   HN   .   26848   1
      857    .   1   1   191   191   PHE   C    C   13   173.034   0.050   .   1   .   .   .   .   179   PHE   C    .   26848   1
      858    .   1   1   191   191   PHE   CA   C   13   58.363    0.050   .   1   .   .   .   .   179   PHE   CA   .   26848   1
      859    .   1   1   191   191   PHE   CB   C   13   36.042    0.050   .   1   .   .   .   .   179   PHE   CB   .   26848   1
      860    .   1   1   191   191   PHE   N    N   15   123.693   0.050   .   1   .   .   .   .   179   PHE   N    .   26848   1
      861    .   1   1   192   192   LEU   H    H   1    8.210     0.005   .   1   .   .   .   .   180   LEU   HN   .   26848   1
      862    .   1   1   192   192   LEU   C    C   13   175.180   0.050   .   1   .   .   .   .   180   LEU   C    .   26848   1
      863    .   1   1   192   192   LEU   CA   C   13   54.506    0.050   .   1   .   .   .   .   180   LEU   CA   .   26848   1
      864    .   1   1   192   192   LEU   CB   C   13   39.035    0.050   .   1   .   .   .   .   180   LEU   CB   .   26848   1
      865    .   1   1   192   192   LEU   N    N   15   118.861   0.050   .   1   .   .   .   .   180   LEU   N    .   26848   1
      866    .   1   1   193   193   ALA   H    H   1    7.787     0.005   .   1   .   .   .   .   181   ALA   HN   .   26848   1
      867    .   1   1   193   193   ALA   C    C   13   178.022   0.050   .   1   .   .   .   .   181   ALA   C    .   26848   1
      868    .   1   1   193   193   ALA   CA   C   13   51.367    0.050   .   1   .   .   .   .   181   ALA   CA   .   26848   1
      869    .   1   1   193   193   ALA   CB   C   13   14.383    0.050   .   1   .   .   .   .   181   ALA   CB   .   26848   1
      870    .   1   1   193   193   ALA   N    N   15   118.307   0.050   .   1   .   .   .   .   181   ALA   N    .   26848   1
      871    .   1   1   194   194   HIS   H    H   1    7.305     0.005   .   1   .   .   .   .   182   HIS   HN   .   26848   1
      872    .   1   1   194   194   HIS   C    C   13   175.022   0.050   .   1   .   .   .   .   182   HIS   C    .   26848   1
      873    .   1   1   194   194   HIS   CA   C   13   56.498    0.050   .   1   .   .   .   .   182   HIS   CA   .   26848   1
      874    .   1   1   194   194   HIS   CB   C   13   28.917    0.050   .   1   .   .   .   .   182   HIS   CB   .   26848   1
      875    .   1   1   194   194   HIS   N    N   15   116.857   0.050   .   1   .   .   .   .   182   HIS   N    .   26848   1
      876    .   1   1   195   195   VAL   H    H   1    7.693     0.005   .   1   .   .   .   .   183   VAL   HN   .   26848   1
      877    .   1   1   195   195   VAL   C    C   13   175.036   0.050   .   1   .   .   .   .   183   VAL   C    .   26848   1
      878    .   1   1   195   195   VAL   CA   C   13   61.297    0.050   .   1   .   .   .   .   183   VAL   CA   .   26848   1
      879    .   1   1   195   195   VAL   CB   C   13   26.770    0.050   .   1   .   .   .   .   183   VAL   CB   .   26848   1
      880    .   1   1   195   195   VAL   N    N   15   110.468   0.050   .   1   .   .   .   .   183   VAL   N    .   26848   1
      881    .   1   1   196   196   ARG   H    H   1    7.975     0.005   .   1   .   .   .   .   184   ARG   HN   .   26848   1
      882    .   1   1   196   196   ARG   C    C   13   175.755   0.050   .   1   .   .   .   .   184   ARG   C    .   26848   1
      883    .   1   1   196   196   ARG   CA   C   13   55.800    0.050   .   1   .   .   .   .   184   ARG   CA   .   26848   1
      884    .   1   1   196   196   ARG   CB   C   13   26.566    0.050   .   1   .   .   .   .   184   ARG   CB   .   26848   1
      885    .   1   1   196   196   ARG   N    N   15   117.502   0.050   .   1   .   .   .   .   184   ARG   N    .   26848   1
      886    .   1   1   197   197   GLY   H    H   1    7.113     0.005   .   1   .   .   .   .   185   GLY   HN   .   26848   1
      887    .   1   1   197   197   GLY   C    C   13   171.278   0.050   .   1   .   .   .   .   185   GLY   C    .   26848   1
      888    .   1   1   197   197   GLY   CA   C   13   41.904    0.050   .   1   .   .   .   .   185   GLY   CA   .   26848   1
      889    .   1   1   197   197   GLY   N    N   15   104.920   0.050   .   1   .   .   .   .   185   GLY   N    .   26848   1
      890    .   1   1   198   198   SER   H    H   1    7.032     0.005   .   1   .   .   .   .   186   SER   HN   .   26848   1
      891    .   1   1   198   198   SER   C    C   13   173.062   0.050   .   1   .   .   .   .   186   SER   C    .   26848   1
      892    .   1   1   198   198   SER   CA   C   13   54.105    0.050   .   1   .   .   .   .   186   SER   CA   .   26848   1
      893    .   1   1   198   198   SER   CB   C   13   61.124    0.050   .   1   .   .   .   .   186   SER   CB   .   26848   1
      894    .   1   1   198   198   SER   N    N   15   114.739   0.050   .   1   .   .   .   .   186   SER   N    .   26848   1
      895    .   1   1   199   199   SER   C    C   13   171.950   0.050   .   1   .   .   .   .   187   SER   C    .   26848   1
      896    .   1   1   199   199   SER   CA   C   13   57.068    0.050   .   1   .   .   .   .   187   SER   CA   .   26848   1
      897    .   1   1   200   200   CYS   H    H   1    8.129     0.005   .   1   .   .   .   .   188   CYS   HN   .   26848   1
      898    .   1   1   200   200   CYS   C    C   13   169.944   0.050   .   1   .   .   .   .   188   CYS   C    .   26848   1
      899    .   1   1   200   200   CYS   CA   C   13   56.106    0.050   .   1   .   .   .   .   188   CYS   CA   .   26848   1
      900    .   1   1   200   200   CYS   CB   C   13   24.705    0.050   .   1   .   .   .   .   188   CYS   CB   .   26848   1
      901    .   1   1   200   200   CYS   N    N   15   117.102   0.050   .   1   .   .   .   .   188   CYS   N    .   26848   1
      902    .   1   1   201   201   PHE   H    H   1    7.565     0.005   .   1   .   .   .   .   189   PHE   HN   .   26848   1
      903    .   1   1   201   201   PHE   C    C   13   172.031   0.050   .   1   .   .   .   .   189   PHE   C    .   26848   1
      904    .   1   1   201   201   PHE   CA   C   13   53.488    0.050   .   1   .   .   .   .   189   PHE   CA   .   26848   1
      905    .   1   1   201   201   PHE   CB   C   13   39.919    0.050   .   1   .   .   .   .   189   PHE   CB   .   26848   1
      906    .   1   1   201   201   PHE   N    N   15   116.380   0.050   .   1   .   .   .   .   189   PHE   N    .   26848   1
      907    .   1   1   202   202   GLU   H    H   1    8.904     0.005   .   1   .   .   .   .   190   GLU   HN   .   26848   1
      908    .   1   1   202   202   GLU   C    C   13   174.928   0.050   .   1   .   .   .   .   190   GLU   C    .   26848   1
      909    .   1   1   202   202   GLU   CA   C   13   52.188    0.050   .   1   .   .   .   .   190   GLU   CA   .   26848   1
      910    .   1   1   202   202   GLU   CB   C   13   28.677    0.050   .   1   .   .   .   .   190   GLU   CB   .   26848   1
      911    .   1   1   202   202   GLU   N    N   15   122.462   0.050   .   1   .   .   .   .   190   GLU   N    .   26848   1
      912    .   1   1   203   203   CYS   H    H   1    9.163     0.005   .   1   .   .   .   .   191   CYS   HN   .   26848   1
      913    .   1   1   203   203   CYS   C    C   13   172.214   0.050   .   1   .   .   .   .   191   CYS   C    .   26848   1
      914    .   1   1   203   203   CYS   CA   C   13   56.659    0.050   .   1   .   .   .   .   191   CYS   CA   .   26848   1
      915    .   1   1   203   203   CYS   CB   C   13   26.845    0.050   .   1   .   .   .   .   191   CYS   CB   .   26848   1
      916    .   1   1   203   203   CYS   N    N   15   128.120   0.050   .   1   .   .   .   .   191   CYS   N    .   26848   1
      917    .   1   1   204   204   THR   H    H   1    9.314     0.005   .   1   .   .   .   .   192   THR   HN   .   26848   1
      918    .   1   1   204   204   THR   C    C   13   168.019   0.050   .   1   .   .   .   .   192   THR   C    .   26848   1
      919    .   1   1   204   204   THR   CA   C   13   59.479    0.050   .   1   .   .   .   .   192   THR   CA   .   26848   1
      920    .   1   1   204   204   THR   CB   C   13   69.157    0.050   .   1   .   .   .   .   192   THR   CB   .   26848   1
      921    .   1   1   204   204   THR   N    N   15   120.080   0.050   .   1   .   .   .   .   192   THR   N    .   26848   1
      922    .   1   1   205   205   HIS   H    H   1    8.452     0.005   .   1   .   .   .   .   193   HIS   HN   .   26848   1
      923    .   1   1   205   205   HIS   C    C   13   171.432   0.050   .   1   .   .   .   .   193   HIS   C    .   26848   1
      924    .   1   1   205   205   HIS   CA   C   13   52.321    0.050   .   1   .   .   .   .   193   HIS   CA   .   26848   1
      925    .   1   1   205   205   HIS   CB   C   13   27.651    0.050   .   1   .   .   .   .   193   HIS   CB   .   26848   1
      926    .   1   1   205   205   HIS   N    N   15   126.186   0.050   .   1   .   .   .   .   193   HIS   N    .   26848   1
      927    .   1   1   206   206   TYR   H    H   1    8.231     0.005   .   1   .   .   .   .   194   TYR   HN   .   26848   1
      928    .   1   1   206   206   TYR   C    C   13   170.914   0.050   .   1   .   .   .   .   194   TYR   C    .   26848   1
      929    .   1   1   206   206   TYR   CA   C   13   52.858    0.050   .   1   .   .   .   .   194   TYR   CA   .   26848   1
      930    .   1   1   206   206   TYR   CB   C   13   36.690    0.050   .   1   .   .   .   .   194   TYR   CB   .   26848   1
      931    .   1   1   206   206   TYR   N    N   15   126.264   0.050   .   1   .   .   .   .   194   TYR   N    .   26848   1
      932    .   1   1   207   207   GLN   H    H   1    8.445     0.005   .   1   .   .   .   .   195   GLN   HN   .   26848   1
      933    .   1   1   207   207   GLN   C    C   13   172.892   0.050   .   1   .   .   .   .   195   GLN   C    .   26848   1
      934    .   1   1   207   207   GLN   CA   C   13   53.769    0.050   .   1   .   .   .   .   195   GLN   CA   .   26848   1
      935    .   1   1   207   207   GLN   CB   C   13   26.276    0.050   .   1   .   .   .   .   195   GLN   CB   .   26848   1
      936    .   1   1   207   207   GLN   N    N   15   124.269   0.050   .   1   .   .   .   .   195   GLN   N    .   26848   1
      937    .   1   1   208   208   SER   H    H   1    8.637     0.005   .   1   .   .   .   .   196   SER   HN   .   26848   1
      938    .   1   1   208   208   SER   C    C   13   171.084   0.050   .   1   .   .   .   .   196   SER   C    .   26848   1
      939    .   1   1   208   208   SER   CA   C   13   53.201    0.050   .   1   .   .   .   .   196   SER   CA   .   26848   1
      940    .   1   1   208   208   SER   CB   C   13   59.554    0.050   .   1   .   .   .   .   196   SER   CB   .   26848   1
      941    .   1   1   208   208   SER   N    N   15   122.811   0.050   .   1   .   .   .   .   196   SER   N    .   26848   1
      942    .   1   1   209   209   PHE   H    H   1    8.515     0.005   .   1   .   .   .   .   197   PHE   HN   .   26848   1
      943    .   1   1   209   209   PHE   C    C   13   172.544   0.050   .   1   .   .   .   .   197   PHE   C    .   26848   1
      944    .   1   1   209   209   PHE   CA   C   13   53.464    0.050   .   1   .   .   .   .   197   PHE   CA   .   26848   1
      945    .   1   1   209   209   PHE   CB   C   13   39.965    0.050   .   1   .   .   .   .   197   PHE   CB   .   26848   1
      946    .   1   1   209   209   PHE   N    N   15   121.996   0.050   .   1   .   .   .   .   197   PHE   N    .   26848   1
      947    .   1   1   210   210   LEU   H    H   1    8.989     0.005   .   1   .   .   .   .   198   LEU   HN   .   26848   1
      948    .   1   1   210   210   LEU   C    C   13   172.650   0.050   .   1   .   .   .   .   198   LEU   C    .   26848   1
      949    .   1   1   210   210   LEU   CA   C   13   52.725    0.050   .   1   .   .   .   .   198   LEU   CA   .   26848   1
      950    .   1   1   210   210   LEU   CB   C   13   40.379    0.050   .   1   .   .   .   .   198   LEU   CB   .   26848   1
      951    .   1   1   210   210   LEU   N    N   15   124.944   0.050   .   1   .   .   .   .   198   LEU   N    .   26848   1
      952    .   1   1   211   211   GLU   H    H   1    9.110     0.005   .   1   .   .   .   .   199   GLU   HN   .   26848   1
      953    .   1   1   211   211   GLU   C    C   13   173.837   0.050   .   1   .   .   .   .   199   GLU   C    .   26848   1
      954    .   1   1   211   211   GLU   CA   C   13   52.191    0.050   .   1   .   .   .   .   199   GLU   CA   .   26848   1
      955    .   1   1   211   211   GLU   CB   C   13   23.398    0.050   .   1   .   .   .   .   199   GLU   CB   .   26848   1
      956    .   1   1   211   211   GLU   N    N   15   125.448   0.050   .   1   .   .   .   .   199   GLU   N    .   26848   1
      957    .   1   1   212   212   TYR   H    H   1    8.075     0.005   .   1   .   .   .   .   200   TYR   HN   .   26848   1
      958    .   1   1   212   212   TYR   C    C   13   173.240   0.050   .   1   .   .   .   .   200   TYR   C    .   26848   1
      959    .   1   1   212   212   TYR   CA   C   13   54.309    0.050   .   1   .   .   .   .   200   TYR   CA   .   26848   1
      960    .   1   1   212   212   TYR   CB   C   13   33.224    0.050   .   1   .   .   .   .   200   TYR   CB   .   26848   1
      961    .   1   1   212   212   TYR   N    N   15   115.617   0.050   .   1   .   .   .   .   200   TYR   N    .   26848   1
      962    .   1   1   213   213   ARG   H    H   1    8.332     0.005   .   1   .   .   .   .   201   ARG   HN   .   26848   1
      963    .   1   1   213   213   ARG   C    C   13   172.382   0.050   .   1   .   .   .   .   201   ARG   C    .   26848   1
      964    .   1   1   213   213   ARG   CA   C   13   50.725    0.050   .   1   .   .   .   .   201   ARG   CA   .   26848   1
      965    .   1   1   213   213   ARG   CB   C   13   31.777    0.050   .   1   .   .   .   .   201   ARG   CB   .   26848   1
      966    .   1   1   213   213   ARG   N    N   15   120.597   0.050   .   1   .   .   .   .   201   ARG   N    .   26848   1
      967    .   1   1   214   214   GLU   H    H   1    8.631     0.005   .   1   .   .   .   .   202   GLU   HN   .   26848   1
      968    .   1   1   214   214   GLU   C    C   13   173.306   0.050   .   1   .   .   .   .   202   GLU   C    .   26848   1
      969    .   1   1   214   214   GLU   CA   C   13   52.163    0.050   .   1   .   .   .   .   202   GLU   CA   .   26848   1
      970    .   1   1   214   214   GLU   CB   C   13   25.625    0.050   .   1   .   .   .   .   202   GLU   CB   .   26848   1
      971    .   1   1   214   214   GLU   N    N   15   118.625   0.050   .   1   .   .   .   .   202   GLU   N    .   26848   1
      972    .   1   1   215   215   VAL   H    H   1    6.685     0.005   .   1   .   .   .   .   203   VAL   HN   .   26848   1
      973    .   1   1   215   215   VAL   C    C   13   172.473   0.050   .   1   .   .   .   .   203   VAL   C    .   26848   1
      974    .   1   1   215   215   VAL   CA   C   13   57.675    0.050   .   1   .   .   .   .   203   VAL   CA   .   26848   1
      975    .   1   1   215   215   VAL   CB   C   13   30.951    0.050   .   1   .   .   .   .   203   VAL   CB   .   26848   1
      976    .   1   1   215   215   VAL   N    N   15   119.114   0.050   .   1   .   .   .   .   203   VAL   N    .   26848   1
      977    .   1   1   216   216   VAL   H    H   1    8.437     0.005   .   1   .   .   .   .   204   VAL   HN   .   26848   1
      978    .   1   1   216   216   VAL   C    C   13   172.259   0.050   .   1   .   .   .   .   204   VAL   C    .   26848   1
      979    .   1   1   216   216   VAL   CA   C   13   61.502    0.050   .   1   .   .   .   .   204   VAL   CA   .   26848   1
      980    .   1   1   216   216   VAL   CB   C   13   28.488    0.050   .   1   .   .   .   .   204   VAL   CB   .   26848   1
      981    .   1   1   216   216   VAL   N    N   15   127.295   0.050   .   1   .   .   .   .   204   VAL   N    .   26848   1
      982    .   1   1   217   217   ASP   H    H   1    7.381     0.005   .   1   .   .   .   .   205   ASP   HN   .   26848   1
      983    .   1   1   217   217   ASP   C    C   13   172.257   0.050   .   1   .   .   .   .   205   ASP   C    .   26848   1
      984    .   1   1   217   217   ASP   CA   C   13   49.510    0.050   .   1   .   .   .   .   205   ASP   CA   .   26848   1
      985    .   1   1   217   217   ASP   CB   C   13   43.556    0.050   .   1   .   .   .   .   205   ASP   CB   .   26848   1
      986    .   1   1   217   217   ASP   N    N   15   119.616   0.050   .   1   .   .   .   .   205   ASP   N    .   26848   1
      987    .   1   1   218   218   GLY   H    H   1    9.295     0.005   .   1   .   .   .   .   206   GLY   HN   .   26848   1
      988    .   1   1   218   218   GLY   C    C   13   167.856   0.050   .   1   .   .   .   .   206   GLY   C    .   26848   1
      989    .   1   1   218   218   GLY   CA   C   13   43.605    0.050   .   1   .   .   .   .   206   GLY   CA   .   26848   1
      990    .   1   1   218   218   GLY   N    N   15   108.860   0.050   .   1   .   .   .   .   206   GLY   N    .   26848   1
      991    .   1   1   219   219   LEU   H    H   1    8.354     0.005   .   1   .   .   .   .   207   LEU   HN   .   26848   1
      992    .   1   1   219   219   LEU   C    C   13   172.017   0.050   .   1   .   .   .   .   207   LEU   C    .   26848   1
      993    .   1   1   219   219   LEU   CA   C   13   51.462    0.050   .   1   .   .   .   .   207   LEU   CA   .   26848   1
      994    .   1   1   219   219   LEU   CB   C   13   42.347    0.050   .   1   .   .   .   .   207   LEU   CB   .   26848   1
      995    .   1   1   219   219   LEU   N    N   15   117.361   0.050   .   1   .   .   .   .   207   LEU   N    .   26848   1
      996    .   1   1   220   220   GLU   H    H   1    8.115     0.005   .   1   .   .   .   .   208   GLU   HN   .   26848   1
      997    .   1   1   220   220   GLU   C    C   13   172.534   0.050   .   1   .   .   .   .   208   GLU   C    .   26848   1
      998    .   1   1   220   220   GLU   CA   C   13   51.617    0.050   .   1   .   .   .   .   208   GLU   CA   .   26848   1
      999    .   1   1   220   220   GLU   CB   C   13   31.160    0.050   .   1   .   .   .   .   208   GLU   CB   .   26848   1
      1000   .   1   1   220   220   GLU   N    N   15   121.607   0.050   .   1   .   .   .   .   208   GLU   N    .   26848   1
      1001   .   1   1   221   221   LYS   H    H   1    9.501     0.005   .   1   .   .   .   .   209   LYS   HN   .   26848   1
      1002   .   1   1   221   221   LYS   C    C   13   171.059   0.050   .   1   .   .   .   .   209   LYS   C    .   26848   1
      1003   .   1   1   221   221   LYS   CA   C   13   51.610    0.050   .   1   .   .   .   .   209   LYS   CA   .   26848   1
      1004   .   1   1   221   221   LYS   CB   C   13   31.887    0.050   .   1   .   .   .   .   209   LYS   CB   .   26848   1
      1005   .   1   1   221   221   LYS   N    N   15   130.037   0.050   .   1   .   .   .   .   209   LYS   N    .   26848   1
      1006   .   1   1   222   222   ALA   H    H   1    9.849     0.005   .   1   .   .   .   .   210   ALA   HN   .   26848   1
      1007   .   1   1   222   222   ALA   C    C   13   172.752   0.050   .   1   .   .   .   .   210   ALA   C    .   26848   1
      1008   .   1   1   222   222   ALA   CA   C   13   47.064    0.050   .   1   .   .   .   .   210   ALA   CA   .   26848   1
      1009   .   1   1   222   222   ALA   CB   C   13   17.771    0.050   .   1   .   .   .   .   210   ALA   CB   .   26848   1
      1010   .   1   1   222   222   ALA   N    N   15   132.501   0.050   .   1   .   .   .   .   210   ALA   N    .   26848   1
      1011   .   1   1   223   223   ILE   H    H   1    9.130     0.005   .   1   .   .   .   .   211   ILE   HN   .   26848   1
      1012   .   1   1   223   223   ILE   C    C   13   173.937   0.050   .   1   .   .   .   .   211   ILE   C    .   26848   1
      1013   .   1   1   223   223   ILE   CA   C   13   57.314    0.050   .   1   .   .   .   .   211   ILE   CA   .   26848   1
      1014   .   1   1   223   223   ILE   CB   C   13   35.069    0.050   .   1   .   .   .   .   211   ILE   CB   .   26848   1
      1015   .   1   1   223   223   ILE   N    N   15   124.818   0.050   .   1   .   .   .   .   211   ILE   N    .   26848   1
      1016   .   1   1   224   224   TYR   H    H   1    9.086     0.005   .   1   .   .   .   .   212   TYR   HN   .   26848   1
      1017   .   1   1   224   224   TYR   C    C   13   173.228   0.050   .   1   .   .   .   .   212   TYR   C    .   26848   1
      1018   .   1   1   224   224   TYR   CA   C   13   54.953    0.050   .   1   .   .   .   .   212   TYR   CA   .   26848   1
      1019   .   1   1   224   224   TYR   CB   C   13   34.771    0.050   .   1   .   .   .   .   212   TYR   CB   .   26848   1
      1020   .   1   1   224   224   TYR   N    N   15   129.447   0.050   .   1   .   .   .   .   212   TYR   N    .   26848   1
      1021   .   1   1   225   225   LYS   H    H   1    8.453     0.005   .   1   .   .   .   .   213   LYS   HN   .   26848   1
      1022   .   1   1   225   225   LYS   C    C   13   173.660   0.050   .   1   .   .   .   .   213   LYS   C    .   26848   1
      1023   .   1   1   225   225   LYS   CA   C   13   52.735    0.050   .   1   .   .   .   .   213   LYS   CA   .   26848   1
      1024   .   1   1   225   225   LYS   CB   C   13   28.909    0.050   .   1   .   .   .   .   213   LYS   CB   .   26848   1
      1025   .   1   1   225   225   LYS   N    N   15   126.873   0.050   .   1   .   .   .   .   213   LYS   N    .   26848   1
      1026   .   1   1   227   227   PRO   C    C   13   175.203   0.050   .   1   .   .   .   .   215   PRO   C    .   26848   1
      1027   .   1   1   227   227   PRO   CA   C   13   60.139    0.050   .   1   .   .   .   .   215   PRO   CA   .   26848   1
      1028   .   1   1   227   227   PRO   CB   C   13   28.531    0.050   .   1   .   .   .   .   215   PRO   CB   .   26848   1
      1029   .   1   1   228   228   GLY   H    H   1    8.315     0.005   .   1   .   .   .   .   216   GLY   HN   .   26848   1
      1030   .   1   1   228   228   GLY   C    C   13   171.572   0.050   .   1   .   .   .   .   216   GLY   C    .   26848   1
      1031   .   1   1   228   228   GLY   CA   C   13   42.147    0.050   .   1   .   .   .   .   216   GLY   CA   .   26848   1
      1032   .   1   1   228   228   GLY   N    N   15   109.765   0.050   .   1   .   .   .   .   216   GLY   N    .   26848   1
      1033   .   1   1   229   229   SER   H    H   1    8.000     0.005   .   1   .   .   .   .   217   SER   HN   .   26848   1
      1034   .   1   1   229   229   SER   C    C   13   171.988   0.050   .   1   .   .   .   .   217   SER   C    .   26848   1
      1035   .   1   1   229   229   SER   CA   C   13   55.154    0.050   .   1   .   .   .   .   217   SER   CA   .   26848   1
      1036   .   1   1   229   229   SER   CB   C   13   60.487    0.050   .   1   .   .   .   .   217   SER   CB   .   26848   1
      1037   .   1   1   229   229   SER   N    N   15   115.588   0.050   .   1   .   .   .   .   217   SER   N    .   26848   1
      1038   .   1   1   230   230   GLU   H    H   1    8.398     0.005   .   1   .   .   .   .   218   GLU   HN   .   26848   1
      1039   .   1   1   230   230   GLU   C    C   13   173.480   0.050   .   1   .   .   .   .   218   GLU   C    .   26848   1
      1040   .   1   1   230   230   GLU   CA   C   13   53.498    0.050   .   1   .   .   .   .   218   GLU   CA   .   26848   1
      1041   .   1   1   230   230   GLU   CB   C   13   26.506    0.050   .   1   .   .   .   .   218   GLU   CB   .   26848   1
      1042   .   1   1   230   230   GLU   N    N   15   123.041   0.050   .   1   .   .   .   .   218   GLU   N    .   26848   1
      1043   .   1   1   231   231   ALA   H    H   1    8.107     0.005   .   1   .   .   .   .   219   ALA   HN   .   26848   1
      1044   .   1   1   231   231   ALA   C    C   13   175.068   0.050   .   1   .   .   .   .   219   ALA   C    .   26848   1
      1045   .   1   1   231   231   ALA   CA   C   13   49.318    0.050   .   1   .   .   .   .   219   ALA   CA   .   26848   1
      1046   .   1   1   231   231   ALA   CB   C   13   15.902    0.050   .   1   .   .   .   .   219   ALA   CB   .   26848   1
      1047   .   1   1   231   231   ALA   N    N   15   125.103   0.050   .   1   .   .   .   .   219   ALA   N    .   26848   1
      1048   .   1   1   232   232   GLY   H    H   1    7.966     0.005   .   1   .   .   .   .   220   GLY   HN   .   26848   1
      1049   .   1   1   232   232   GLY   C    C   13   168.175   0.050   .   1   .   .   .   .   220   GLY   C    .   26848   1
      1050   .   1   1   232   232   GLY   CA   C   13   41.266    0.050   .   1   .   .   .   .   220   GLY   CA   .   26848   1
      1051   .   1   1   232   232   GLY   N    N   15   109.143   0.050   .   1   .   .   .   .   220   GLY   N    .   26848   1
   stop_
save_